| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2004 | 26 | Yes |
Popular Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-(4-fluorophenyl)acetamide 2-[(3-cyano-7-methoxy-2-quinolyl…
| 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) | 3.56 | 0.95 | -15.69 | 1 | 5 | 0 | 75 | 367.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 1.09 | -47.02 | 2 | 5 | 1 | 76 | 368.413 | 5 | ↓ |
