| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | Yes |
Popular Name: 1-[4-(cyclopentylmethoxy)-3,5-dimethyl-phenyl]-N-methyl-methanamine 1-[4-(cyclopentylmethoxy)-3,5-di…
| 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) | 4.09 | 8.75 | -40.32 | 2 | 2 | 1 | 26 | 248.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
