| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 17 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-cyclopentan-1-amine N-[2-(4-methoxyphenyl)ethyl]-3-m…
| 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) | 3.37 | 0.34 | -43.1 | 2 | 2 | 1 | 25 | 234.363 | 5 | ↓ |
