| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 25 | Yes |
Popular Name: 5-chloro-N-[3-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)phenyl]thiophene-2-sulfonamide 5-chloro-N-[3-(4-ethyl-6-oxo-1H-…
| 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) | 4.08 | 5.32 | -40.7 | 1 | 6 | -1 | 94 | 394.885 | 5 | ↓ |
