| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 28 | Yes |
Popular Name: allyl-dihydroxy-BLAHone allyl-dihydroxy-BLAHone
| 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) | 4.46 | 7.15 | -12.39 | 2 | 5 | 0 | 76 | 372.376 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 7.91 | -49.59 | 1 | 5 | -1 | 79 | 371.368 | 2 | ↓ |
