| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | No |
Popular Name: 3,4-dichloro-N-[2-keto-2-[(N'E)-N'-(2-propargyloxybenzylidene)hydrazino]ethyl]benzamide 3,4-dichloro-N-[2-keto-2-[(N'E)-…
| 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) | 3.66 | 7.53 | -18.84 | 2 | 6 | 0 | 80 | 404.253 | 7 | ↓ |
