| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 30 | No |
Popular Name: 3-methyl-4-nitro-N-[2-(phenethylcarbamoyl)phenyl]-benzamide 3-methyl-4-nitro-N-[2-(phenethyl…
| 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) | 4.11 | 11.09 | -14.35 | 2 | 7 | 0 | 104 | 403.438 | 7 | ↓ |
