| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: 2-[4-(aminomethyl)-1-piperidyl]-N-(3-methoxyphenyl)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) | 1.12 | 4.1 | -110 | 5 | 5 | 2 | 70 | 279.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 1.89 | -53.59 | 4 | 5 | 1 | 69 | 278.376 | 5 | ↓ |
