| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 24 | Yes |
Popular Name: (2R)-2-cyclopentyl-N-[(2R)-2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]-N-methyl-propanamide (2R)-2-cyclopentyl-N-[(2R)-2-(3,…
| 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) | 2.65 | 6.76 | -11.1 | 1 | 5 | 0 | 59 | 335.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
