| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 27 | Yes |
Popular Name: N,N-diethyl-2-[4-[(2-fluorophenyl)methoxy]phenyl]thiazole-4-carboxamide N,N-diethyl-2-[4-[(2-fluoropheny…
| 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) | 4.98 | 11.84 | -9.51 | 0 | 4 | 0 | 42 | 384.476 | 7 | ↓ |
