| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: N-(3,8-dihydro-2H-pyrano[3,2-f][1,4]benzodioxin-9-ylmethyl)butanamide N-(3,8-dihydro-2H-pyrano[3,2-f][…
| 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) | 2.52 | 4.76 | -10.61 | 1 | 5 | 0 | 57 | 289.331 | 4 | ↓ |
