| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 12 | No |
Popular Name: 3-chloro-1-[(3S)-3-methylpiperazin-1-yl]propan-1-one 3-chloro-1-[(3S)-3-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) | 0.52 | 3.38 | -46.18 | 2 | 3 | 1 | 37 | 191.682 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 2.14 | -6.4 | 1 | 3 | 0 | 32 | 190.674 | 2 | ↓ |
