| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 29 | No |
Popular Name: 3-methyl-N-[4-[(2-methyl-4-nitro-phenyl)carbamoyl]phenyl]-benzamide 3-methyl-N-[4-[(2-methyl-4-nitro…
| 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) | 4.48 | 10.8 | -19.7 | 2 | 7 | 0 | 104 | 389.411 | 5 | ↓ |
