| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 28 | No |
Popular Name: N-benzylideneamino-2-(4-methylpiperazin-1-yl)sulfonyl-4-nitro-aniline N-benzylideneamino-2-(4-methylpi…
| 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) | 3.85 | -2.17 | -53.9 | 2 | 9 | 1 | 112 | 404.472 | 6 | ↓ |
