| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 23 | No |
Popular Name: (3R)-4-(4-bromophenyl)-5-keto-7,7-dimethyl-2-thioxo-6,8-dihydro-3H-quinoline-3-carbonitrile (3R)-4-(4-bromophenyl)-5-keto-7,…
| 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) | 3.10 | 10.25 | -15.48 | 0 | 3 | 0 | 53 | 387.302 | 1 | ↓ |
