| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 15 | Yes |
Popular Name: 2-[4-(aminomethyl)-1-piperidyl]-N-cyclopropyl-acetamide 2-[4-(aminomethyl)-1-piperidyl]-…
| 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) | -0.11 | 2.83 | -103.8 | 5 | 4 | 2 | 61 | 213.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 0.62 | -51.36 | 4 | 4 | 1 | 60 | 212.317 | 4 | ↓ |
