| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 33 | Yes |
Popular Name: 3-[(3R)-1-(8-fluoroquinoline-2-carbonyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide 3-[(3R)-1-(8-fluoroquinoline-2-c…
| 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) | 3.42 | -0.85 | -15.7 | 1 | 6 | 0 | 72 | 449.526 | 7 | ↓ |
