| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 19 | Yes |
Popular Name: 3-(4-aminophenyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]propanamide 3-(4-aminophenyl)-N-[2-[cyclopro…
| 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) | 1.21 | 5.69 | -39.49 | 4 | 4 | 1 | 60 | 262.377 | 7 | ↓ |
