| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 23 | Yes |
Popular Name: 3-[(3S)-3-[(3,4-dimethoxyphenyl)amino]-1-piperidyl]-2,2-dimethyl-propan-1-ol 3-[(3S)-3-[(3,4-dimethoxyphenyl)…
| 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) | 3.06 | -2.05 | -46.19 | 3 | 5 | 1 | 55 | 323.457 | 7 | ↓ |
