| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | Yes |
Popular Name: [4-chloro-2-[(1-methyl-4-piperidyl)oxy]phenyl]methanamine [4-chloro-2-[(1-methyl-4-piperid…
| 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) | 1.47 | 5.71 | -95.17 | 4 | 3 | 2 | 41 | 256.777 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 3.33 | -44.25 | 3 | 3 | 1 | 40 | 255.769 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
