| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-methyl-benzamide N-[3-chloro-2-(4-methylpiperazin…
| 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) | 3.81 | 9.16 | -43.54 | 2 | 4 | 1 | 37 | 344.866 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 6.69 | -6.64 | 1 | 4 | 0 | 36 | 343.858 | 3 | ↓ |
