| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2007 | 18 | Yes |
Popular Name: N-(2-cyanophenyl)-2-(2-hydroxyethyl-methyl-amino)-propanamide N-(2-cyanophenyl)-2-(2-hydroxyet…
| 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) | 0.55 | 3.22 | -35.7 | 3 | 5 | 1 | 78 | 248.306 | 5 | ↓ |
