| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 29 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)sulfonylamino-N-[(4-methoxyphenyl)methylcarbamoylmethyl]acetamide 2-(3,4-dimethylphenyl)sulfonylam…
| 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) | 2.50 | 2.02 | -16.57 | 3 | 8 | 0 | 114 | 419.503 | 9 | ↓ |
