| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: (2S)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-propanenitrile (2S)-3-[4-(3-chlorophenyl)pipera…
| 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) | 3.12 | 5.94 | -6.73 | 0 | 3 | 0 | 30 | 263.772 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 7.98 | -51.97 | 1 | 3 | 1 | 31 | 264.78 | 3 | ↓ |
