| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 27 | Yes |
Popular Name: 1-[4-(2-hydroxy-5-isopropyl-benzoyl)piperazin-1-yl]-2-morpholino-ethanone 1-[4-(2-hydroxy-5-isopropyl-benz…
| 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) | 1.97 | 3.31 | -17.18 | 1 | 7 | 0 | 73 | 375.469 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.1 | -57.5 | 0 | 7 | -1 | 76 | 374.461 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 5.51 | -53.5 | 2 | 7 | 1 | 75 | 376.477 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
