| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (3S)-3-[4-(3-methoxyphenyl)piperazin-1-yl]pentanenitrile (3S)-3-[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) | 2.29 | 6.23 | -10.69 | 0 | 4 | 0 | 40 | 273.38 | 5 | ↓ |
