| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: 4-chloro-2-(4-cyclopentylpiperazin-1-yl)benzonitrile 4-chloro-2-(4-cyclopentylpiperaz…
| 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) | 3.69 | 10.83 | -36.72 | 1 | 3 | 1 | 31 | 290.818 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 8.67 | -4.48 | 0 | 3 | 0 | 30 | 289.81 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
