| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | Yes |
Popular Name: N-[3-[(4-tert-butylthiazol-2-yl)amino]-3-oxo-propyl]-2-chloro-4-fluoro-benzamide N-[3-[(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) | 3.97 | 7.05 | -18.94 | 2 | 5 | 0 | 71 | 383.876 | 6 | ↓ |
