| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 28 | Yes |
Popular Name: N-butyl-N-(2-furylmethyl)-3-isobutyl-6-methyl-4-oxo-furo[5,4-d]pyrimidine-5-carboxamide N-butyl-N-(2-furylmethyl)-3-isob…
| 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) | 2.50 | 9.35 | -20.01 | 0 | 7 | 0 | 81 | 385.464 | 8 | ↓ |
