| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | Yes |
Popular Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-[(4-methoxy-3-methyl-phenyl)su…
| 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) | 3.15 | -3.82 | -21.28 | 1 | 7 | 0 | 84 | 406.504 | 9 | ↓ |
