| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 18 | Yes |
Popular Name: 2-[(3-cyanophenyl)amino]-N-[(1R)-1,2-dimethylpropyl]acetamide 2-[(3-cyanophenyl)amino]-N-[(1R)…
| 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) | 2.59 | 5.29 | -11.25 | 2 | 4 | 0 | 65 | 245.326 | 5 | ↓ |
