| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 22 | Yes |
Popular Name: 4-bromo-1-methyl-N-(4-morpholinophenyl)-pyrrole-2-carboxamide 4-bromo-1-methyl-N-(4-morpholino…
| 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) | 2.74 | -3.32 | -8.95 | 1 | 5 | 0 | 46 | 364.243 | 3 | ↓ |
