| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-4-[(1S)-1-hydroxyethyl]-N-isobutyl-benzenesulfonamide N-(2-cyanoethyl)-4-[(1S)-1-hydro…
| 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) | 1.40 | 4.09 | -13.01 | 1 | 5 | 0 | 81 | 310.419 | 7 | ↓ |
