In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2007 | 27 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonylamino-N-pentyl-3-phenyl-propanamide 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) | 4.52 | -5.48 | -16.01 | 2 | 5 | 0 | 75 | 408.951 | 10 | ↓ |