In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2004 | 24 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-1-methylpropyl]benzamide 2-[(4-chlorophenyl)sulfonylamino…
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) | 3.73 | -3.89 | -12.14 | 2 | 5 | 0 | 75 | 366.87 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.73 | -3.46 | -49.55 | 1 | 5 | -1 | 77 | 365.862 | 6 | ↓ |