| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: N-[2-[(4-tert-butylthiazol-2-yl)amino]-2-oxo-ethyl]-2,4-dichloro-benzamide N-[2-[(4-tert-butylthiazol-2-yl)…
| 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) | 4.59 | 6.92 | -11.8 | 2 | 5 | 0 | 71 | 386.304 | 5 | ↓ |
