| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | Yes |
Popular Name: 2-[4-(aminomethyl)-1-piperidyl]-N-isobutyl-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) | 0.65 | 3.42 | -104.48 | 5 | 4 | 2 | 61 | 229.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 1.21 | -51.78 | 4 | 4 | 1 | 60 | 228.36 | 5 | ↓ |
