| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 26 | No |
Popular Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-3-nitro-benzamide N-[[1-(4-methylpiperazin-1-yl)cy…
| 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) | 2.96 | 7.95 | -56.36 | 2 | 7 | 1 | 83 | 361.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 5.47 | -14.96 | 1 | 7 | 0 | 81 | 360.458 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.72 | -58.23 | 2 | 7 | 1 | 83 | 361.466 | 5 | ↓ |
