| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 4-bromo-N-[(1R)-2-(diethylamino)-1-methyl-ethyl]-1-methyl-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) | 2.20 | 7.27 | -39.17 | 2 | 4 | 1 | 38 | 317.251 | 6 | ↓ |
