| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 31 | No |
Popular Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]-4-isopentylsulfanyl-N-methyl-3-nitro-benzamide N-[2-[(2,6-dimethylphenyl)amino]…
| 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) | 3.91 | 13.08 | -23.41 | 1 | 7 | 0 | 95 | 443.569 | 9 | ↓ |
