| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 27 | Yes |
Popular Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[methyl(propyl)amino]acetamide N-(6-amino-1-butyl-2,4-dioxo-pyr…
| 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) | 2.09 | 7.95 | -49.91 | 4 | 8 | 1 | 106 | 380.513 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.69 | -14 | 3 | 8 | 0 | 104 | 379.505 | 9 | ↓ |
