| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 33 | No |
Popular Name: 2-(N-besyl-4-methoxy-anilino)-N-[(E)-(3-nitrobenzylidene)amino]acetamide 2-(N-besyl-4-methoxy-anilino)-N-…
| 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) | 4.01 | -3.15 | -25.12 | 1 | 10 | 0 | 133 | 468.491 | 9 | ↓ |
