| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 27 | No |
Popular Name: N-[(2,6-dimethylphenyl)carbamoylmethyl]-N-methyl-4-methylsulfanyl-3-nitro-benzamide N-[(2,6-dimethylphenyl)carbamoyl…
| 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) | 2.26 | 10.1 | -24.75 | 1 | 7 | 0 | 95 | 387.461 | 6 | ↓ |
