| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: (4-cyclopropylpiperazin-1-yl)-(3-fluoro-4-nitro-phenyl)methanone (4-cyclopropylpiperazin-1-yl)-(3…
| 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) | 1.21 | 8.37 | -47.85 | 1 | 6 | 1 | 71 | 294.306 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 6.19 | -11.21 | 0 | 6 | 0 | 69 | 293.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
