| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-bromo-N-[(1R)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-1-isopropyl-pyrrole-2-carboxamide 4-bromo-N-[(1R)-2-(diethylamino)…
| 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) | 2.26 | 7.1 | -8.34 | 1 | 5 | 0 | 54 | 358.28 | 6 | ↓ |
