| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | Yes |
Popular Name: 3-[4-(hydroxymethyl)phenoxy]-1-piperazin-1-yl-propan-1-one 3-[4-(hydroxymethyl)phenoxy]-1-p…
| 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) | 0.25 | 2 | -52.07 | 3 | 5 | 1 | 66 | 265.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 0.71 | -10.32 | 2 | 5 | 0 | 62 | 264.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
