| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine 2-(4-chlorophenyl)-N-[(1,3,5-tri…
| 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) | 2.80 | 6.93 | -7.94 | 1 | 3 | 0 | 30 | 277.799 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 8.35 | -51.91 | 2 | 3 | 1 | 34 | 278.807 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
