| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 25 | Yes |
Popular Name: N-methyl-N-(3-quinolylmethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-8-carboxamide N-methyl-N-(3-quinolylmethyl)-7,…
| 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) | 2.19 | 8.98 | -18.26 | 0 | 5 | 0 | 52 | 334.375 | 3 | ↓ |
