| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 26 | No |
Popular Name: N-(5-acetylamino-2-methoxy-phenyl)-4-methylamino-3-nitro-benzamide N-(5-acetylamino-2-methoxy-pheny…
| 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) | 1.78 | -1.38 | -18.35 | 3 | 9 | 0 | 125 | 358.354 | 6 | ↓ |
