| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 24 | Yes |
Popular Name: 2-methyl-1-[(3R)-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]propan-1-one 2-methyl-1-[(3R)-3-(6-methyl-3,4…
| 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) | 3.54 | 9.83 | -16.96 | 0 | 4 | 0 | 41 | 328.456 | 2 | ↓ |
