| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (2R)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methyl-1-phenyl-propan-1-one (2R)-3-[4-(2-hydroxyethyl)pipera…
| 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) | 1.50 | 4.4 | -41.03 | 2 | 4 | 1 | 45 | 277.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 2.45 | -8.71 | 1 | 4 | 0 | 44 | 276.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.8 | -38.82 | 2 | 4 | 1 | 45 | 277.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
