| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 20 | Yes |
Popular Name: N-(3,3-dimethylbutyl)-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide N-(3,3-dimethylbutyl)-1-methyl-5…
| 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) | 2.29 | 7.25 | -11.43 | 1 | 5 | 0 | 52 | 274.368 | 5 | ↓ |
