| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: (2R)-1-(2-methoxyphenoxy)-3-[(1-methylcyclopentyl)amino]propan-2-ol (2R)-1-(2-methoxyphenoxy)-3-[(1-…
| 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) | 2.59 | 4.76 | -41.83 | 3 | 4 | 1 | 55 | 280.388 | 7 | ↓ |
