| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: (5-chloro-2-iodo-phenyl)-(4-cyclopropylpiperazin-1-yl)methanone (5-chloro-2-iodo-phenyl)-(4-cycl…
| 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) | 2.85 | 9.25 | -38.72 | 1 | 3 | 1 | 25 | 391.66 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.89 | -5.54 | 0 | 3 | 0 | 24 | 390.652 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
