| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 22 | No |
Popular Name: 4-(4-Methyl-piperazin-1-yl)-3,5-dinitro-benzoic acid 4-(4-Methyl-piperazin-1-yl)-3,5-…
| 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) | 1.62 | 1.5 | -64.6 | 1 | 10 | 0 | 139 | 310.266 | 4 | ↓ |
