| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: [4-(diethylamino)phenyl]-[(2S)-2-methylpiperidino]methanone [4-(diethylamino)phenyl]-[(2S)-2…
| 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) | 3.00 | 0.99 | -7.79 | 0 | 3 | 0 | 23 | 274.408 | 4 | ↓ |
