| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 17 | Yes |
Popular Name: 3-(aminomethyl)-N-(furan-2-ylmethyl)benzamide 3-(aminomethyl)-N-(furan-2-ylmet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193389-67-1 , 926267-04-1
| 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) | 0.95 | 2.71 | -50.8 | 4 | 4 | 1 | 70 | 231.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 2.32 | -11.4 | 3 | 4 | 0 | 68 | 230.267 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 165 - 167 | Enamine Building Blocks |
| MP | 165...167 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
