| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-methyl-N…
| 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) | 1.45 | 8.03 | -14.99 | 0 | 5 | 0 | 46 | 354.248 | 4 | ↓ |
