| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 27 | Yes |
Popular Name: 6-amino-5-[2-(4-bromophenyl)sulfonylethyl-methyl-amino]-1-butyl-pyrimidine-2,4-dione 6-amino-5-[2-(4-bromophenyl)sulf…
| 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) | 1.77 | -7.52 | -20.76 | 3 | 8 | 0 | 118 | 459.366 | 8 | ↓ |
