| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: 3-(aminomethyl)-N-(butan-2-yl)benzamide 3-(aminomethyl)-N-(butan-2-yl)be…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1258650-62-2 , 926229-91-6
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.50 | 3.35 | -49.96 | 4 | 3 | 1 | 57 | 207.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 2.96 | -11.94 | 3 | 3 | 0 | 55 | 206.289 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 154 - 156 | Enamine Building Blocks |
| MP | 154...156 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 95 - 97 | Enamine Building Blocks |
| MP | 95...97 | Enamine Building Blocks |
