| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | No |
Popular Name: N-[(1R)-2-cyano-1-phenyl-ethyl]-3-(2-methylsulfonylethyl)-2-phenyl-quinoline-4-carboxamide N-[(1R)-2-cyano-1-phenyl-ethyl]-…
| 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) | 2.90 | 10.28 | -18.42 | 1 | 6 | 0 | 100 | 483.593 | 8 | ↓ |
