| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 34 | Yes |
Popular Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[4-(morpholinomethyl)phenyl]propanamide 3-(3,5-dimethyl-7-oxo-furo[3,2-g…
| 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) | 4.12 | 10.02 | -20.37 | 1 | 7 | 0 | 85 | 460.53 | 6 | ↓ |
