| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 21 | Yes |
Popular Name: N-methyl-N-(2-pyridylmethyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide N-methyl-N-(2-pyridylmethyl)-2,5…
| 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) | 0.64 | 5.72 | -11.69 | 0 | 5 | 0 | 52 | 284.315 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 6.24 | -34.93 | 1 | 5 | 1 | 53 | 285.323 | 3 | ↓ |
