| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 4-(3-tert-butyl-4-methoxy-phenyl)-N-methyl-thiazol-2-amine 4-(3-tert-butyl-4-methoxy-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) | 4.21 | 7.46 | -7.41 | 1 | 3 | 0 | 34 | 276.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 7.82 | -28.3 | 2 | 3 | 1 | 35 | 277.413 | 4 | ↓ |
