| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | No |
Popular Name: 6-[(2S)-2-hydroxy-2-phenyl-ethoxy]-1,3-benzodioxole-5-carbaldehyde 6-[(2S)-2-hydroxy-2-phenyl-ethox…
| 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) | 2.42 | 4.05 | -9.98 | 1 | 5 | 0 | 65 | 286.283 | 5 | ↓ |
