| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
Popular Name: [(6S)-7-(1,3-benzodioxol-5-ylmethyl)-5,6-dihydrobenzo[f][1,3]benzodioxol-6-yl]methanol [(6S)-7-(1,3-benzodioxol-5-ylmet…
| 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) | 3.71 | 5.64 | -12.3 | 1 | 5 | 0 | 57 | 338.359 | 3 | ↓ |
