| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-[(2,3-dimethoxyphenyl)methyl]piperidin-4-amine 1-[(4-chlorophenyl)methyl]-N-[(2…
| 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) | 3.81 | 9.73 | -44.14 | 2 | 4 | 1 | 35 | 375.92 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 10.91 | -117.46 | 3 | 4 | 2 | 40 | 376.928 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 8.67 | -40.45 | 2 | 4 | 1 | 38 | 375.92 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
