| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 17 | Yes |
Popular Name: (1R)-2-[[(1S)-1,3-dimethylbutyl]-methyl-amino]-1-phenyl-ethanol (1R)-2-[[(1S)-1,3-dimethylbutyl]…
| 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) | 3.14 | 7.28 | -34.6 | 2 | 2 | 1 | 25 | 236.379 | 6 | ↓ |
