| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: N-[2-[(4-methoxy-2,5-dimethyl-phenyl)sulfonylamino]ethyl]benzamide N-[2-[(4-methoxy-2,5-dimethyl-ph…
| 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) | 2.63 | 3.9 | -16.17 | 2 | 6 | 0 | 85 | 362.451 | 7 | ↓ |
