In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2010 | 20 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-ethyl-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) | 2.45 | 8.12 | -7.43 | 0 | 4 | 0 | 34 | 341.249 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.