| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | Yes |
Popular Name: (2R)-N-hexyl-2-[(4-methoxyphenyl)sulfonylamino]butyramide (2R)-N-hexyl-2-[(4-methoxyphenyl…
| 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) | 3.48 | -5.35 | -16.78 | 2 | 6 | 0 | 84 | 356.488 | 11 | ↓ |
