| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 23 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)-2-(3-dimethylaminopropylamino)thiazol-5-yl]acetic 2-[4-(4-chlorophenyl)-2-(3-dimet…
| 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) | 3.17 | -1.34 | -77.23 | 2 | 5 | 0 | 69 | 353.875 | 8 | ↓ |
