| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 20 | Yes |
Popular Name: 4-bromo-N-(1-ethyl-4-piperidyl)-1-isopropyl-pyrrole-2-carboxamide 4-bromo-N-(1-ethyl-4-piperidyl)-…
| 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) | 2.63 | 8.31 | -38.67 | 2 | 4 | 1 | 38 | 343.289 | 4 | ↓ |
