| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 17 | Yes |
Popular Name: 2-[4-(aminomethyl)-1-piperidyl]-1-(1-piperidyl)ethanone 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) | 0.18 | 5.05 | -104.35 | 4 | 4 | 2 | 52 | 241.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 2.85 | -50.96 | 3 | 4 | 1 | 51 | 240.371 | 3 | ↓ |
