| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 19 | Yes |
Popular Name: (2S)-2-benzyl-3-(4-methylpiperazin-1-yl)-3-oxo-propanenitrile (2S)-2-benzyl-3-(4-methylpiperaz…
| 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) | 1.51 | 5.53 | -8.02 | 0 | 4 | 0 | 47 | 257.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 7.87 | -43.49 | 1 | 4 | 1 | 49 | 258.345 | 3 | ↓ |
