| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 22 | No |
Popular Name: N-[(2,3-dichlorophenyl)methyleneamino]-2-(p-tolylamino)acetamide N-[(2,3-dichlorophenyl)methylene…
| 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) | 4.58 | -1.8 | -16.16 | 2 | 4 | 0 | 53 | 336.222 | 5 | ↓ |
