In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2005 | 16 | Yes |
Popular Name: 3-(2,3-dihydroxypropyl)-5-pentyl-tetrahydrofuran-2-one 3-(2,3-dihydroxypropyl)-5-pentyl…
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) | 0.71 | 2.34 | -15.57 | 2 | 4 | 0 | 67 | 230.304 | 7 | ↓ |