| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 26 | No |
Popular Name: N-[1-(4-bromophenyl)ethyl]-5-(4-methylpiperazin-1-yl)-2-nitro-aniline N-[1-(4-bromophenyl)ethyl]-5-(4-…
| 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) | 4.44 | -1.3 | -51.47 | 2 | 6 | 1 | 65 | 420.331 | 5 | ↓ |
