| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 24 | Yes |
Popular Name: 5-(4-diethylaminophenyl)-1-isobutyl-2-methyl-pyrrole-3-carboxamide 5-(4-diethylaminophenyl)-1-isobu…
| 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) | 3.54 | 0.14 | -8.98 | 2 | 4 | 0 | 51 | 327.472 | 7 | ↓ |
