| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: N-[[4-(3-hydroxyprop-1-ynyl)phenyl]methyl]-2-methoxy-ethanesulfonamide N-[[4-(3-hydroxyprop-1-ynyl)phen…
| 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) | 0.42 | 0.08 | -15.58 | 2 | 5 | 0 | 76 | 283.349 | 6 | ↓ |
