| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | No |
Popular Name: N-[3-(2-diethylaminothiazol-4-yl)phenyl]-3-nitro-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) | 4.32 | 0.73 | -19.66 | 1 | 7 | 0 | 91 | 396.472 | 7 | ↓ |
