| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 32 | No |
Popular Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3,5-dinitro-benzamide N-[4-(4-butanoylpiperazin-1-yl)p…
| 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) | 3.43 | -0.94 | -17.82 | 1 | 11 | 0 | 144 | 441.444 | 7 | ↓ |
