| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 29 | Yes |
Popular Name: 4-[2-(3-cyclopentoxy-4-methoxy-phenyl)-2-phenyl-ethyl]-1H-pyridin-2-one 4-[2-(3-cyclopentoxy-4-methoxy-p…
| 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) | 4.73 | 1.13 | -17.94 | 1 | 4 | 0 | 51 | 389.495 | 7 | ↓ |
