| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
Popular Name: 2-[[2-(4-bromo-5-methyl-pyrazol-1-yl)acetyl]amino]ethylammonium 2-[[2-(4-bromo-5-methyl-pyrazol-…
| 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) | -0.74 | -4.78 | -57.7 | 4 | 5 | 1 | 75 | 262.131 | 4 | ↓ |
