| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 24 | Yes |
Popular Name: 3-(3-cyclopentoxy-4-methoxy-phenyl)-2-(4-pyridyl)propanenitrile 3-(3-cyclopentoxy-4-methoxy-phen…
| 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) | 3.73 | 2.66 | -13.12 | 0 | 4 | 0 | 55 | 322.408 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 2.77 | -50.32 | 1 | 4 | 1 | 56 | 323.416 | 6 | ↓ |
