| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 23 | Yes |
Popular Name: (2-chloro-6-methoxy-3-quinolyl)-(3-methoxyphenyl)-methanol (2-chloro-6-methoxy-3-quinolyl)-…
| 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) | 3.88 | -1.63 | -10.85 | 1 | 4 | 0 | 51 | 329.783 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.