| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 2-[4-(aminomethyl)-1-piperidyl]-N-ethyl-N-phenyl-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) | 1.34 | 7.31 | -106.86 | 4 | 4 | 2 | 52 | 277.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 5.13 | -50.51 | 3 | 4 | 1 | 51 | 276.404 | 5 | ↓ |
