| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: N-[3-[(3-cyano-6-methoxy-2-quinolyl)amino]propyl]-2-fluoro-benzamide N-[3-[(3-cyano-6-methoxy-2-quino…
| 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) | 3.06 | 7.66 | -17.47 | 2 | 6 | 0 | 87 | 378.407 | 7 | ↓ |
