| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: 1-benzyl-N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]piperidin-4-amine 1-benzyl-N-[(2-bromo-4,5-dimetho…
| 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) | 3.70 | 11.03 | -114.88 | 3 | 4 | 2 | 40 | 421.379 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 9.76 | -41.47 | 2 | 4 | 1 | 35 | 420.371 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 8.61 | -42.29 | 2 | 4 | 1 | 38 | 420.371 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
