| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 29 | Yes |
Popular Name: 2-(4-ethoxy-3-methyl-phenyl)sulfonylamino-N-[2-(4-methoxyphenyl)ethyl]propanamide 2-(4-ethoxy-3-methyl-phenyl)sulf…
| 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) | 3.11 | -5.27 | -17.38 | 2 | 7 | 0 | 93 | 420.531 | 10 | ↓ |
