| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: N-isopentyl-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide N-isopentyl-1-methyl-5-pyrrol-1-…
| 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) | 1.97 | 6.86 | -9.98 | 1 | 5 | 0 | 52 | 260.341 | 5 | ↓ |
