| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: N-(2-hydroxyethyl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide N-(2-hydroxyethyl)-6-methyl-4-ox…
| 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) | -1.19 | -3.11 | -21.68 | 3 | 7 | 0 | 108 | 237.215 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.73 | -5.24 | -51.89 | 2 | 7 | -1 | 111 | 236.207 | 3 | ↓ |
