| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 18 | Yes |
Popular Name: 4-bromo-N-[(1-ethyl-4-piperidyl)methyl]-1H-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) | 2.20 | 5.93 | -45.78 | 3 | 4 | 1 | 49 | 315.235 | 4 | ↓ |
