| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 21 | Yes |
Popular Name: (2S)-2-benzyl-3-oxo-3-(4-propylpiperazin-1-yl)propanenitrile (2S)-2-benzyl-3-oxo-3-(4-propylp…
| 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) | 2.39 | 7.07 | -7.77 | 0 | 4 | 0 | 47 | 285.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 9.28 | -42.75 | 1 | 4 | 1 | 49 | 286.399 | 5 | ↓ |
