| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 30 | Yes |
Popular Name: 4-[4-[(R)-[(4-chlorophenyl)sulfonylamino]-phenyl-methyl]phenyl]butyrate 4-[4-[(R)-[(4-chlorophenyl)sulfo…
| 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) | 5.07 | -3.31 | -54.23 | 1 | 5 | -1 | 86 | 442.944 | 9 | ↓ |
