| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 39 | No |
Popular Name: 3-nitro-N-[3-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]propyl]benzamide 3-nitro-N-[3-[4-phenoxy-N-(p-tol…
| 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) | 6.61 | 15 | -21.96 | 2 | 9 | 0 | 116 | 524.577 | 10 | ↓ |
