| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 26 | No |
Popular Name: N-[2-[(N'E)-N'-(4-tert-butylbenzylidene)hydrazino]-2-keto-ethyl]-3-fluoro-benzamide N-[2-[(N'E)-N'-(4-tert-butylbenz…
| 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) | 4.05 | 7.84 | -13.84 | 2 | 5 | 0 | 71 | 355.413 | 6 | ↓ |
