| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 23 | Yes |
Popular Name: 4-[(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-isobutyl-amino]butanenitrile 4-[(6-amino-1-isobutyl-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) | 1.00 | 6.59 | -21.86 | 3 | 7 | 0 | 108 | 321.425 | 8 | ↓ |
