| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 23 | Yes |
Popular Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3,6-dimethyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-[(1R)-3-(2-furyl)-1-methyl-pro…
| 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) | 2.27 | 4.8 | -14.53 | 1 | 6 | 0 | 81 | 313.357 | 5 | ↓ |
