| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 27 | No |
Popular Name: 4-ethyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]thiazole-5-carboxylic 4-ethyl-2-[4-[(4-nitrophenyl)met…
| 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) | 5.00 | 0.23 | -55.09 | 0 | 7 | -1 | 108 | 383.405 | 7 | ↓ |
