| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | Yes |
Popular Name: 2-[(3R)-3-(aminomethyl)-1-piperidyl]-N-cyclohexyl-acetamide 2-[(3R)-3-(aminomethyl)-1-piperi…
| 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) | 1.43 | 2.4 | -49.72 | 4 | 4 | 1 | 60 | 254.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.18 | -37.72 | 4 | 4 | 1 | 60 | 254.398 | 4 | ↓ |
