| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 16 | Yes |
Popular Name: (1R)-2-[methyl-[(1R)-1-methylbutyl]amino]-1-phenyl-ethanol (1R)-2-[methyl-[(1R)-1-methylbut…
| 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) | 2.92 | 6.79 | -34.21 | 2 | 2 | 1 | 25 | 222.352 | 6 | ↓ |
