| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 3-(benzenesulfonyl)-N-(2,4-dichlorophenyl)propanamide 3-(benzenesulfonyl)-N-(2,4-dichl…
| 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) | 3.17 | 6.15 | -12.15 | 1 | 4 | 0 | 63 | 358.246 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
