| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 20 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)-2-propylamino-thiazol-5-yl]acetic 2-[4-(4-chlorophenyl)-2-propylam…
| 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) | 3.74 | -1.91 | -49.16 | 1 | 4 | -1 | 65 | 309.798 | 6 | ↓ |
