| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | Yes |
Popular Name: N-allyl-4-bromo-N-[(5-chloro-2-thienyl)methyl]-1H-pyrrole-2-carboxamide N-allyl-4-bromo-N-[(5-chloro-2-t…
| 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) | 4.01 | 9.05 | -8.63 | 1 | 3 | 0 | 36 | 359.676 | 5 | ↓ |
