| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 27 | Yes |
Popular Name: 2-[4-[(3-cyano-6-ethoxy-2-quinolyl)sulfanylmethyl]phenyl]acetic 2-[4-[(3-cyano-6-ethoxy-2-quinol…
| 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) | 3.99 | 11.81 | -52.82 | 0 | 5 | -1 | 86 | 377.445 | 7 | ↓ |
