| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 28 | Yes |
Popular Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]propanamide 3-[(3-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) | 3.13 | 6.33 | -19.53 | 2 | 6 | 0 | 92 | 402.516 | 9 | ↓ |
