| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: [3-(dimethylamino)phenyl]-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]methanone [3-(dimethylamino)phenyl]-[(2S)-…
| 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) | 1.52 | 4.66 | -12.4 | 1 | 4 | 0 | 44 | 276.38 | 4 | ↓ |
