| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 27 | Yes |
Popular Name: 4-dimethylamino-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-piperidyl]butan-1-one 4-dimethylamino-1-[(3S)-3-[4-(4-…
| 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) | 2.41 | 10.42 | -90.16 | 2 | 5 | 2 | 32 | 378.536 | 6 | ↓ |
