| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide N-[3-(3,5-dimethylpyrazol-1-yl)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) | 0.66 | 0 | -15.58 | 1 | 9 | 0 | 110 | 334.38 | 8 | ↓ |
