| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[1-(4-bromo-1-ethyl-pyrrole-2-carbonyl)-4-piperidyl]acetamide 2-[1-(4-bromo-1-ethyl-pyrrole-2-…
| 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) | 1.67 | 4.74 | -12.68 | 2 | 5 | 0 | 68 | 342.237 | 4 | ↓ |
