| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 27 | No |
Popular Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)-acetamide N-(4,5-dimethyl-2-nitro-phenyl)-…
| 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 | -0.22 | -45.97 | 2 | 7 | 1 | 82 | 369.445 | 5 | ↓ |
