| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | No |
Popular Name: 4-methyl-3-nitro-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-benzamide 4-methyl-3-nitro-N-[4-(4-pentano…
| 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) | 4.42 | -1.13 | -20.74 | 1 | 8 | 0 | 98 | 424.501 | 7 | ↓ |
