| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 2-[cyclopropylmethyl-[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]acetic 2-[cyclopropylmethyl-[2-(2,4-dio…
| 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) | -1.71 | 3.29 | -45.58 | 2 | 8 | -1 | 126 | 280.26 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.25 | 1.43 | -95.01 | 1 | 8 | -2 | 129 | 279.252 | 6 | ↓ |
