| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 22 | Yes |
Popular Name: (1R)-2-[(2-allyloxyphenyl)methyl-methyl-amino]-1-phenyl-ethanol (1R)-2-[(2-allyloxyphenyl)methyl…
| 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) | 3.21 | 6.28 | -6.98 | 1 | 3 | 0 | 33 | 297.398 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 8.81 | -32.96 | 2 | 3 | 1 | 34 | 298.406 | 8 | ↓ |
