| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 30 | Yes |
Popular Name: 7-[4-[4-(2-bromo-3-chloro-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one 7-[4-[4-(2-bromo-3-chloro-phenyl…
| 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) | 5.21 | 11.28 | -53 | 2 | 5 | 1 | 46 | 493.853 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 8.97 | -10.87 | 1 | 5 | 0 | 45 | 492.845 | 7 | ↓ |
