| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 22 | Yes |
Popular Name: 1-[3-(3-cyclopentoxy-4-methoxy-phenyl)pyrrolidin-1-yl]ethanone 1-[3-(3-cyclopentoxy-4-methoxy-p…
None
| 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) | 2.95 | 0.68 | -12.87 | 0 | 4 | 0 | 38 | 303.402 | 4 | ↓ |
