| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | No |
Popular Name: (3R)-4-(4-chlorophenyl)-2-thioxo-5,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile (3R)-4-(4-chlorophenyl)-2-thioxo…
| 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) | 3.66 | 9.94 | -14.8 | 0 | 2 | 0 | 36 | 300.814 | 1 | ↓ |
