| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 29 | Yes |
Popular Name: 4-chloro-3-(m-tolylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide 4-chloro-3-(m-tolylsulfamoyl)-N-…
| 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) | 4.88 | -4.02 | -16.21 | 2 | 5 | 0 | 75 | 428.941 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | -3.43 | -51.55 | 1 | 5 | -1 | 77 | 427.933 | 6 | ↓ |
