| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | Yes |
Popular Name: (1S)-7-[(E)-but-2-enoxy]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol (1S)-7-[(E)-but-2-enoxy]-6-methy…
| 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) | 1.08 | 2.35 | -7.83 | 1 | 4 | 0 | 52 | 221.256 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 2.76 | -35.84 | 2 | 4 | 1 | 53 | 222.264 | 3 | ↓ |
