| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 21 | Yes |
Popular Name: (2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]butanenitrile (2S)-2-[4-(3-methoxyphenyl)piper…
| 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) | 2.32 | 6.44 | -10 | 0 | 5 | 0 | 57 | 287.363 | 4 | ↓ |
