| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | Yes |
Popular Name: (3-Chloro-4-piperidin-1-yl-phenyl)-(3,4-dimethoxy-benzyl)-amine (3-Chloro-4-piperidin-1-yl-pheny…
| 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) | 4.46 | 9.86 | -6.75 | 1 | 4 | 0 | 34 | 360.885 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 9.92 | -32.33 | 2 | 4 | 1 | 35 | 361.893 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
