| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: 3-(4-hydroxybut-1-ynyl)-N-[(1R,2R)-2-methylcyclopropyl]benzenesulfonamide 3-(4-hydroxybut-1-ynyl)-N-[(1R,2…
| 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) | 1.80 | 2.59 | -11.17 | 2 | 4 | 0 | 66 | 279.361 | 4 | ↓ |
