| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[1-(4-bromo-1-cyclopropyl-pyrrole-2-carbonyl)-4-piperidyl]acetamide 2-[1-(4-bromo-1-cyclopropyl-pyrr…
| 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) | 1.66 | 5.36 | -13.1 | 2 | 5 | 0 | 68 | 354.248 | 4 | ↓ |
