| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 27 | Yes |
Popular Name: N-(o-tolyl)-N-(3-pyridylmethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-8-carboxamide N-(o-tolyl)-N-(3-pyridylmethyl)-…
| 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) | 3.07 | 10.77 | -13.2 | 0 | 5 | 0 | 52 | 360.413 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 11.24 | -36.08 | 1 | 5 | 1 | 53 | 361.421 | 4 | ↓ |
