| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-isobutylphenyl)-2-[(1-methylcyclopentyl)amino]ethanol (1R)-1-(4-isobutylphenyl)-2-[(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) | 4.06 | 7.92 | -36.68 | 3 | 2 | 1 | 37 | 276.444 | 6 | ↓ |
