| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 4-chloro-3-[[2-(4-methylpiperazin-1-yl)acetyl]amino]benzoic 4-chloro-3-[[2-(4-methylpiperazi…
| 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) | 1.92 | 5.41 | -69.15 | 2 | 6 | 0 | 77 | 311.769 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.6 | -72.86 | 2 | 6 | 0 | 77 | 311.769 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.21 | -56.79 | 1 | 6 | -1 | 76 | 310.761 | 4 | ↓ |
