| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 22 | No |
Popular Name: 2-{4-bromo-3-nitro-5-methyl-1H-pyrazol-1-yl}-N-[3-(diethylamino)propyl]acetamide 2-{4-bromo-3-nitro-5-methyl-1H-p…
| 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) | 1.59 | 0.27 | -54.48 | 2 | 8 | 1 | 97 | 377.263 | 9 | ↓ |
