| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 22 | Yes |
Popular Name: N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-oxo-ethyl]-4-fluoro-benzamide N-[2-[(4-cyclopropylthiazol-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) | 2.11 | 5.4 | -12.35 | 2 | 5 | 0 | 71 | 319.361 | 5 | ↓ |
