| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 19 | Yes |
Popular Name: (2R)-3-[(2-allyloxyphenyl)methyl-ethyl-amino]propane-1,2-diol (2R)-3-[(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) | 1.49 | 3.11 | -34.77 | 3 | 4 | 1 | 54 | 266.361 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 0.91 | -7.83 | 2 | 4 | 0 | 53 | 265.353 | 9 | ↓ |
