| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 29 | Yes |
Popular Name: N-[3-(2-diethylaminothiazol-4-yl)phenyl]-4-tert-butyl-benzamide N-[3-(2-diethylaminothiazol-4-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) | 6.09 | 1.38 | -12.75 | 1 | 4 | 0 | 45 | 407.583 | 7 | ↓ |
