| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 29 | Yes |
Popular Name: 1-methyl-2,4-dioxo-N-[2-(p-tolylsulfonylamino)ethyl]pyrido[2,3-d]pyrimidine-6-carboxamide 1-methyl-2,4-dioxo-N-[2-(p-tolyl…
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| 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) | 0.11 | 1.08 | -21.39 | 3 | 10 | 0 | 143 | 417.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | -1.42 | -57.59 | 2 | 10 | -1 | 146 | 416.439 | 6 | ↓ |
