| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 38 | No |
Popular Name: [diacetoxy-dihydroxy-dimethyl-(3-methylenepent-4-enyl)BLAHyl] [diacetoxy-dihydroxy-dimethyl-(3…
| 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 | 11.48 | -16.87 | 2 | 9 | 0 | 129 | 534.646 | 12 | ↓ |
