| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 30 | Yes |
Popular Name: allylBLAHdiol allylBLAHdiol
| 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) | 3.58 | 5.56 | -50.5 | 4 | 5 | 1 | 70 | 401.486 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 3.38 | -10.38 | 3 | 5 | 0 | 69 | 400.478 | 2 | ↓ |
