| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 30 | No |
Popular Name: N-(4-bromophenyl)-2-[[(3R)-6-chloro-2-oxo-4-phenyl-3H-quinolin-3-yl]sulfanyl]acetamide N-(4-bromophenyl)-2-[[(3R)-6-chl…
| 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) | 5.55 | 11.57 | -34.73 | 2 | 4 | 1 | 60 | 500.825 | 5 | ↓ |
