| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 19 | Yes |
Popular Name: (1R)-2-(cyclopentoxy)-1-(2,4-dimethoxyphenyl)ethanamine (1R)-2-(cyclopentoxy)-1-(2,4-dim…
| 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) | 0.85 | 4.15 | -45.2 | 3 | 4 | 1 | 55 | 266.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 3.92 | -4.87 | 2 | 4 | 0 | 54 | 265.353 | 6 | ↓ |
