| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 6-[[2-[(1S)-1-hydroxyethyl]anilino]methyl]-1,3-benzodioxol-5-ol 6-[[2-[(1S)-1-hydroxyethyl]anili…
| 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) | 2.52 | 1.26 | -8.55 | 3 | 5 | 0 | 71 | 287.315 | 4 | ↓ |
