| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 21 | Yes |
Popular Name: 4-oxo-N-(3-pyridylmethyl)-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide 4-oxo-N-(3-pyridylmethyl)-2-oxa-…
| 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) | 0.32 | -3.49 | -13.26 | 2 | 6 | 0 | 80 | 283.287 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | -3.38 | -48.02 | 3 | 6 | 1 | 81 | 284.295 | 3 | ↓ |
