| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 33 | Yes |
Popular Name: 6-[(4-chlorobenzoyl)amino]-2-[4-(2-cyanoethyl)piperazin-1-yl]quinoline-4-carboxylic 6-[(4-chlorobenzoyl)amino]-2-[4-…
| 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) | 3.08 | 7.93 | -53.02 | 1 | 8 | -1 | 112 | 462.917 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 8.19 | -50.4 | 2 | 8 | 0 | 114 | 463.925 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 10.31 | -84.32 | 2 | 8 | 0 | 114 | 463.925 | 6 | ↓ |
