In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2006 | 15 | No |
2(3H)-Furanone, 5-[(3,4-dihydroxyphenyl)methyl]dihydro- (9CI)
5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone
5-(3,4-dihydroxybenzyl)dihydrofuran-2(3H)-one
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) | 0.00 | -1.63 | -15.95 | 2 | 4 | 0 | 66 | 208.213 | 2 | ↓ |