| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 23 | Yes |
Popular Name: (2-chloro-6,8-dimethyl-3-quinolyl)-[(3R)-3-(hydroxymethyl)-1-piperidyl]methanone (2-chloro-6,8-dimethyl-3-quinoly…
| 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) | 2.80 | 6.05 | -14.11 | 1 | 4 | 0 | 53 | 332.831 | 2 | ↓ |
