In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2004 | 29 | Yes |
Popular Name: 4-chloro-N-[(1S)-1-phenylethyl]-3-(p-tolylsulfamoyl)benzamide 4-chloro-N-[(1S)-1-phenylethyl]-…
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) | 4.91 | -3.63 | -15.52 | 2 | 5 | 0 | 75 | 428.941 | 6 | ↓ |