| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(3,5-dimethylphenyl)-2-piperazin-1-yl-acetonitrile (2S)-2-(3,5-dimethylphenyl)-2-pi…
| 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) | 1.83 | 5.51 | -45.89 | 2 | 3 | 1 | 44 | 230.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.14 | -4.86 | 1 | 3 | 0 | 39 | 229.327 | 2 | ↓ |
