| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | No |
Popular Name: (2S)-2-chloro-1-(4-methylpiperazin-1-yl)-2-phenyl-ethanone (2S)-2-chloro-1-(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) | 1.74 | 5.33 | -8.16 | 0 | 3 | 0 | 24 | 252.745 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 7.68 | -45.81 | 1 | 3 | 1 | 25 | 253.753 | 2 | ↓ |
