| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[2-(3-methyl-1H-1,2,4-triazol-5-yl)anilino]-4-oxo-butanoic 4-[2-(3-methyl-1H-1,2,4-triazol-…
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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) | 0.51 | 6.4 | -50.02 | 2 | 7 | -1 | 111 | 273.272 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 4.24 | -13.01 | 3 | 7 | 0 | 108 | 274.28 | 5 | ↓ |
