| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 21 | Yes |
Popular Name: (6-chloro-2-methyl-3-quinolyl)-(3-methyl-1-piperidyl)-methanone (6-chloro-2-methyl-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) | 3.08 | -0.23 | -7.84 | 0 | 3 | 0 | 33 | 302.805 | 1 | ↓ |
