| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (4-cyclopropylpiperazin-1-yl)-(3,4,5-trifluorophenyl)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) | 1.51 | 7.82 | -44.74 | 1 | 3 | 1 | 25 | 285.289 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 5.65 | -6.16 | 0 | 3 | 0 | 24 | 284.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
