| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 17 | Yes |
Popular Name: 4-(3-chloro-4-methoxy-phenyl)-N,N-dimethyl-thiazol-2-amine 4-(3-chloro-4-methoxy-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) | 3.43 | 7.06 | -9.27 | 0 | 3 | 0 | 25 | 268.769 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 7.36 | -29.64 | 1 | 3 | 1 | 27 | 269.777 | 3 | ↓ |
