| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | Yes |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide N-cyclopropyl-N-(2-hydroxyethyl)…
| 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) | -0.81 | -2.13 | -33.35 | 2 | 7 | -1 | 109 | 238.223 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.27 | -1.29 | -9.79 | 3 | 7 | 0 | 106 | 239.231 | 4 | ↓ |
