| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
Popular Name: (1R,3R)-3-(3-ethoxyphenyl)-N-methyl-cyclopentanamine (1R,3R)-3-(3-ethoxyphenyl)-N-met…
| 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) | 3.23 | 6.98 | -41.19 | 2 | 2 | 1 | 26 | 220.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
