| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-[(1R)-1-…
| 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) | 2.16 | 6.23 | -6.45 | 1 | 4 | 0 | 43 | 327.222 | 4 | ↓ |
