| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: (5R)-1-cycloheptyl-5-(4-phenyl3,6-dihydro-2H-pyridine-1-carbonyl)piperidin-2-one (5R)-1-cycloheptyl-5-(4-phenyl3,…
| 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) | 4.19 | -0.04 | -10.99 | 0 | 4 | 0 | 41 | 380.532 | 3 | ↓ |
