| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: (2-chloro-6-hydroxy-phenyl)-(4-cyclopropylpiperazin-1-yl)methanone (2-chloro-6-hydroxy-phenyl)-(4-c…
| 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) | 1.73 | 5.46 | -38.16 | 2 | 4 | 1 | 45 | 281.763 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 4.03 | -46.72 | 0 | 4 | -1 | 47 | 279.747 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 3.27 | -8.75 | 1 | 4 | 0 | 44 | 280.755 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
