| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 21 | Yes |
Popular Name: N-benzyl-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide N-benzyl-1-methyl-5-pyrrol-1-yl-…
| 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) | 1.71 | 7.81 | -9.56 | 1 | 5 | 0 | 52 | 280.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.54 | -36.13 | 2 | 5 | 1 | 57 | 281.339 | 4 | ↓ |
