| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 17 | Yes |
Popular Name: (3-aminophenyl)-[(3R,5R)-3,5-dimethyl-1-piperidyl]methanone (3-aminophenyl)-[(3R,5R)-3,5-dim…
| 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) | 1.58 | 5.69 | -10.03 | 2 | 3 | 0 | 46 | 232.327 | 1 | ↓ |
