| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: 2-[4-(aminomethyl)-1-piperidyl]-N-(3-fluorophenyl)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) | 1.23 | 4.85 | -111.37 | 5 | 4 | 2 | 61 | 267.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 2.64 | -52.82 | 4 | 4 | 1 | 60 | 266.34 | 4 | ↓ |
