| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | Yes |
Popular Name: 4-(4-methoxy-3-methyl-phenyl)-N,5-dimethyl-thiazol-2-amine 4-(4-methoxy-3-methyl-phenyl)-N,…
| 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) | 3.18 | 6.09 | -8.87 | 1 | 3 | 0 | 34 | 248.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.47 | -29.24 | 2 | 3 | 1 | 35 | 249.359 | 3 | ↓ |
