| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-[4-(4-hydroxybut-1-ynyl)phenyl]ethyl]-2-methoxy-ethanesulfonamide N-[(1S)-1-[4-(4-hydroxybut-1-yny…
| 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) | 1.25 | 1.55 | -12.99 | 2 | 5 | 0 | 76 | 311.403 | 7 | ↓ |
