| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 37 | No |
Popular Name: [3-nitro-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]phenyl]BLAHdione [3-nitro-4-[4-[3-(trifluoromethy…
| 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) | 4.99 | 14.08 | -12.42 | 0 | 8 | 0 | 90 | 512.488 | 5 | ↓ |
