| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 27 | Yes |
Popular Name: 4-bromo-1-ethyl-N-[4-(phenylcarbamoylamino)phenyl]pyrrole-2-carboxamide 4-bromo-1-ethyl-N-[4-(phenylcarb…
| 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) | 4.37 | 8.65 | -12.59 | 3 | 6 | 0 | 75 | 427.302 | 5 | ↓ |
