| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 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-(…
| 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 | 9.12 | -42.78 | 1 | 5 | 1 | 31 | 377.528 | 6 | ↓ |
