| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | Yes |
Popular Name: 4-bromo-N-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-1-methyl-pyrrole-2-carboxamide 4-bromo-N-[(1S)-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) | 1.52 | 5.8 | -8.84 | 1 | 5 | 0 | 54 | 330.226 | 5 | ↓ |
