| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 25 | Yes |
Popular Name: 4-chloro-N-(1-naphthyl)-3-(trifluoromethyl)benzenesulfonamide 4-chloro-N-(1-naphthyl)-3-(trifl…
| 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) | 5.36 | 8.21 | -9.62 | 1 | 3 | 0 | 46 | 385.794 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.36 | 8.28 | -36.21 | 0 | 3 | -1 | 48 | 384.786 | 4 | ↓ |
