| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: 4-(5-chloro-2-methoxy-phenyl)piperidine-4-carbonitrile 4-(5-chloro-2-methoxy-phenyl)pip…
| 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) | 2.26 | 5.69 | -48.38 | 2 | 3 | 1 | 50 | 251.737 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.32 | -7.42 | 1 | 3 | 0 | 45 | 250.729 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
