| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (2R)-2-(2-methoxy-1-naphthyl)-2-piperazin-1-yl-acetonitrile (2R)-2-(2-methoxy-1-naphthyl)-2-…
| 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) | 2.17 | 7.32 | -45.89 | 2 | 4 | 1 | 53 | 282.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.98 | -7.63 | 1 | 4 | 0 | 48 | 281.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
