| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | Yes |
Popular Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]butan-1-amine N-[[1-(3,4-dimethoxyphenyl)cyclo…
| 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) | 3.91 | 9.13 | -44.33 | 2 | 3 | 1 | 35 | 292.443 | 8 | ↓ |
