| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 16 | Yes |
Popular Name: N-(3-aminocyclobutyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide N-(3-aminocyclobutyl)-2,4-dioxo-…
| 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) | -1.54 | -5.23 | -63.64 | 5 | 7 | 0 | 126 | 224.22 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.54 | -5.92 | -79.66 | 5 | 7 | 0 | 126 | 224.22 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.99 | -3.38 | -58.75 | 6 | 7 | 1 | 122 | 225.228 | 2 | ↓ |
