| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 25 | Yes |
Popular Name: 2-[[4-amino-5-(2-fluorobenzoyl)amino-6-oxo-1H-pyrimidin-2-yl]sulfanyl]butanoic 2-[[4-amino-5-(2-fluorobenzoyl)a…
| 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) | 1.80 | -2.9 | -58.73 | 4 | 8 | -1 | 141 | 365.366 | 6 | ↓ |
