| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: 3,4-dichloro-2-methoxy-N-(1-naphthyl)benzenesulfonamide 3,4-dichloro-2-methoxy-N-(1-naph…
| 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) | 5.13 | 7.26 | -9.33 | 1 | 4 | 0 | 55 | 382.268 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 7.8 | -42.49 | 0 | 4 | -1 | 57 | 381.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
