| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 35 | Yes |
Popular Name: N-[4-(morpholinomethyl)phenyl]-3-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide N-[4-(morpholinomethyl)phenyl]-3…
| 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) | 4.50 | 10.6 | -20.97 | 1 | 7 | 0 | 85 | 474.557 | 6 | ↓ |
