In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 12th, 2009 | 26 | Yes |
Popular Name: N-[(1S)-1,4-dimethylpentyl]-4-(phenylsulfamoyl)benzamide N-[(1S)-1,4-dimethylpentyl]-4-(p…
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) | 4.15 | 7.27 | -12.69 | 2 | 5 | 0 | 75 | 374.506 | 8 | ↓ |
Mid Mid (pH 6-8) | 4.15 | 7.4 | -46.22 | 1 | 5 | -1 | 77 | 373.498 | 8 | ↓ |