| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: [4-(5-chloro-2-methoxy-phenyl)-4-piperidyl]methanamine [4-(5-chloro-2-methoxy-phenyl)-4…
| 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) | 1.28 | 3.56 | -110.4 | 5 | 3 | 2 | 53 | 256.777 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.25 | -39.44 | 4 | 3 | 1 | 52 | 255.769 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
