| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 21 | Yes |
Popular Name: 8-[(2R)-2,3-dihydroxy-3-methyl-butoxy]-6-methoxy-coumarin 8-[(2R)-2,3-dihydroxy-3-methyl-b…
| 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) | 1.56 | -1.95 | -17.51 | 2 | 6 | 0 | 89 | 294.303 | 5 | ↓ |
