| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | Yes |
Popular Name: (1S)-7-butoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol (1S)-7-butoxy-6-methyl-1,3-dihyd…
| 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) | 1.62 | 2.5 | -7.55 | 1 | 4 | 0 | 52 | 223.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 2.9 | -35.49 | 2 | 4 | 1 | 53 | 224.28 | 4 | ↓ |
