| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | Yes |
Popular Name: (1R)-7-but-3-enoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol (1R)-7-but-3-enoxy-6-methyl-1,3-…
| 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) | 1.10 | 2.27 | -7.61 | 1 | 4 | 0 | 52 | 221.256 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 2.68 | -35.77 | 2 | 4 | 1 | 53 | 222.264 | 4 | ↓ |
