| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 18 | Yes |
Popular Name: 3-(cyclopropylamino)-N-(1-cyclopropyl-4-piperidyl)propanamide 3-(cyclopropylamino)-N-(1-cyclop…
| 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) | 0.63 | 6.03 | -84.92 | 4 | 4 | 2 | 50 | 253.39 | 6 | ↓ |
