| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 3-methyl-4-[(2-methylthiazol-4-yl)methylamino]benzoic 3-methyl-4-[(2-methylthiazol-4-y…
| 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) | 2.37 | 6.18 | -54.5 | 1 | 4 | -1 | 65 | 261.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 4.21 | -9.37 | 2 | 4 | 0 | 62 | 262.334 | 4 | ↓ |
