| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 32 | Yes |
Popular Name: (2R)-2-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]-1-(dibutylamino)propan-2-ol (2R)-2-[2-(4-chlorophenyl)-6,8-d…
| 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) | 8.20 | 14.95 | -45.49 | 2 | 3 | 1 | 38 | 454.078 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 8.20 | 15.1 | -92.84 | 3 | 3 | 2 | 39 | 455.086 | 10 | ↓ |
