| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-bromo-N-ethyl-1-isopropyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrrole-2-carboxamide 4-bromo-N-ethyl-1-isopropyl-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) | 2.94 | 7.7 | -7.53 | 0 | 4 | 0 | 34 | 343.265 | 5 | ↓ |
