| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 23 | Yes |
Popular Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide N-[(1R)-1-cyano-1-cyclopropyl-et…
| 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) | 3.26 | 5.78 | -15.36 | 1 | 5 | 0 | 65 | 313.401 | 5 | ↓ |
