| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | Yes |
Popular Name: [4-chloro-2-(4-phenylpyrazol-1-yl)phenyl]methanamine [4-chloro-2-(4-phenylpyrazol-1-y…
| 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) | 3.60 | 8.28 | -41.72 | 3 | 3 | 1 | 45 | 284.77 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 7.78 | -5.92 | 2 | 3 | 0 | 44 | 283.762 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
