In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2011 | 22 | Yes |
Popular Name: (4R)-4-(3-fluoro-4-methyl-phenyl)-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine (4R)-4-(3-fluoro-4-methyl-phenyl…
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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) | 2.97 | 9.64 | -39.48 | 4 | 5 | 1 | 70 | 296.329 | 1 | ↓ |
Hi High (pH 8-9.5) | 2.97 | 9.15 | -20.49 | 3 | 5 | 0 | 68 | 295.321 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.