| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | Yes |
Popular Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-methyl-acetamide 2-[benzyl-(4-methoxy-3-methyl-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) | 2.69 | -3.7 | -13.77 | 1 | 6 | 0 | 75 | 362.451 | 7 | ↓ |
