| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 21 | No |
Popular Name: 4-[hydroxy-(3-hydroxy-4-methyl-oct-1-en-6-ynyl)-BLAHyl]butanoic 4-[hydroxy-(3-hydroxy-4-methyl-o…
None
| 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) | 1.70 | -0.82 | -12.29 | 0 | 6 | 0 | 77 | 294.303 | 8 | ↓ |
