| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 19 | Yes |
Popular Name: N-(cyclopropylmethyl)-3,6-dimethyl-4-oxo-furo[5,4-d]pyrimidine-5-carboxamide N-(cyclopropylmethyl)-3,6-dimeth…
| 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) | 0.38 | 3.48 | -20.67 | 1 | 6 | 0 | 77 | 261.281 | 3 | ↓ |
