| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 20 | No |
Popular Name: N-[3-(5-methylpyrazol-1-yl)propyl]-4-nitro-1H-pyrazole-3-carboxamide N-[3-(5-methylpyrazol-1-yl)propy…
| 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) | 0.20 | 3.98 | -19.35 | 2 | 9 | 0 | 121 | 278.272 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 3.8 | -36.16 | 1 | 9 | -1 | 120 | 277.264 | 6 | ↓ |
