| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 33 | Yes |
Popular Name: 3-(4-acetylphenyl)sulfonylamino-N-[(4-methoxyphenyl)-phenyl-methyl]-propanamide 3-(4-acetylphenyl)sulfonylamino-…
| 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) | 3.51 | -4.64 | -20.56 | 2 | 7 | 0 | 101 | 466.559 | 10 | ↓ |
