| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 3-(4-hydroxybut-1-ynyl)-N-[(2R)-3-methoxy-2-methyl-propyl]benzenesulfonamide 3-(4-hydroxybut-1-ynyl)-N-[(2R)-…
| 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) | 1.55 | 1.66 | -12.12 | 2 | 5 | 0 | 76 | 311.403 | 7 | ↓ |
