| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 4-bromo-1-ethyl-N-methyl-N-(p-tolylmethyl)pyrrole-2-carboxamide 4-bromo-1-ethyl-N-methyl-N-(p-to…
| 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) | 3.56 | 10.01 | -7.9 | 0 | 3 | 0 | 25 | 335.245 | 4 | ↓ |
