| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 21 | No |
Popular Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carbaldehyde (3R)-3-[3-(cyclopentoxy)-4-metho…
| 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) | 2.97 | 7.78 | -11.71 | 0 | 4 | 0 | 39 | 289.375 | 4 | ↓ |
