| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: (2R)-2-[[4-amino-5-[(4-bromobenzoyl)amino]-6-oxo-1H-pyrimidin-2-yl]sulfanyl]propanoic (2R)-2-[[4-amino-5-[(4-bromobenz…
| 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) | 2.00 | -4.07 | -51.48 | 4 | 8 | -1 | 141 | 412.245 | 5 | ↓ |
