| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 18 | Yes |
Popular Name: N-butyl-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide N-butyl-1-methyl-5-pyrrol-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) | 1.75 | 6.33 | -11.54 | 1 | 5 | 0 | 52 | 246.314 | 5 | ↓ |
