| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: 4-[(7-methoxy-3-phenyl-2-quinolyl)sulfanylmethyl]benzonitrile 4-[(7-methoxy-3-phenyl-2-quinoly…
| 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) | 5.99 | 13.09 | -11.15 | 0 | 3 | 0 | 46 | 382.488 | 5 | ↓ |
