| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 30 | Yes |
Popular Name: 4-[4-[(1S)-1-[(4-chlorophenyl)sulfonylamino]-5-methyl-hexyl]phenyl]butyrate 4-[4-[(1S)-1-[(4-chlorophenyl)su…
| 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) | 5.91 | -2.76 | -51.67 | 1 | 5 | -1 | 86 | 451.008 | 12 | ↓ |
