| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 14 | Yes |
Popular Name: 3-(aminomethyl)-N-propylbenzamide 3-(aminomethyl)-N-propylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 926225-15-2
| 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) | 1.17 | 2.33 | -50.51 | 4 | 3 | 1 | 57 | 193.27 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 1.94 | -10.03 | 3 | 3 | 0 | 55 | 192.262 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
