| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: N-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]-2-methoxy-N-methyl-ethanesulfonamide N-[[4-(4-hydroxybut-1-ynyl)pheny…
| 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) | 0.94 | 2.81 | -13.73 | 1 | 5 | 0 | 67 | 311.403 | 7 | ↓ |
