| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | No |
Popular Name: 1-[(2S)-2-methyl-3-(4-nitropyrazol-1-yl)propanoyl]isonipecotamide 1-[(2S)-2-methyl-3-(4-nitropyraz…
| 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) | -0.12 | -1.4 | -16.39 | 2 | 9 | 0 | 127 | 309.326 | 5 | ↓ |
