| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 34 | Yes |
Popular Name: 3-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}benzo[f]quinoline-1-carboxylic acid 3-{2-[(3-chlorobenzyl)oxy]-3-met…
| 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) | 6.87 | 1.16 | -62.43 | 0 | 5 | -1 | 71 | 468.916 | 6 | ↓ |
