| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: [4-[(2S)-2-hydroxy-2-phenyl-ethyl]piperazin-1-yl]-(6-methoxy-3-pyridyl)methanone [4-[(2S)-2-hydroxy-2-phenyl-ethy…
| 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) | 0.77 | 2.12 | -11.36 | 1 | 6 | 0 | 66 | 341.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 4.35 | -52.57 | 2 | 6 | 1 | 67 | 342.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
