| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 15 | Yes |
Popular Name: (1R)-7-allyloxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol (1R)-7-allyloxy-6-methyl-1,3-dih…
| 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) | 0.82 | 1.49 | -7.88 | 1 | 4 | 0 | 52 | 207.229 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 1.9 | -35.92 | 2 | 4 | 1 | 53 | 208.237 | 3 | ↓ |
