| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (2S)-2-chloro-2-phenyl-1-(4-propylpiperazin-1-yl)ethanone (2S)-2-chloro-2-phenyl-1-(4-prop…
| 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) | 2.62 | 6.88 | -7.76 | 0 | 3 | 0 | 24 | 280.799 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 9.08 | -44.94 | 1 | 3 | 1 | 25 | 281.807 | 4 | ↓ |
