| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 25 | Yes |
Popular Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(3-hydroxypropyl)acetamide 2-[(4-bromophenyl)sulfonyl-cyclo…
| 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) | 3.21 | -8.56 | -16.06 | 2 | 6 | 0 | 86 | 433.368 | 8 | ↓ |
