| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: [4-(2-chloro-6-fluoro-phenyl)-4-piperidyl]methanamine [4-(2-chloro-6-fluoro-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) | 1.36 | 3.57 | -103.57 | 5 | 2 | 2 | 44 | 244.741 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.21 | -36.53 | 4 | 2 | 1 | 43 | 243.733 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
