| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 19 | Yes |
Popular Name: N-(2-cyanophenyl)-2-(1,2-dimethylpropylamino)propanamide N-(2-cyanophenyl)-2-(1,2-dimethy…
| 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) | 2.39 | 6.4 | -37 | 3 | 4 | 1 | 69 | 260.361 | 5 | ↓ |
