| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 26 | No |
Popular Name: N-[3-(tert-butylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide N-[3-(tert-butylcarbamoyl)phenyl…
None
None
| 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) | 3.52 | 8.26 | -26.68 | 2 | 7 | 0 | 104 | 355.394 | 5 | ↓ |
