| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: N-(2-chlorophenyl)-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide N-(2-chlorophenyl)-2-keto-5,6,7,…
| 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) | 3.23 | -1.3 | -12.83 | 2 | 4 | 0 | 61 | 302.761 | 2 | ↓ |
