| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: N-allyl-4-bromo-N-isopropyl-1H-pyrrole-2-carboxamide N-allyl-4-bromo-N-isopropyl-1H-p…
| 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) | 2.58 | 6.78 | -8.6 | 1 | 3 | 0 | 36 | 271.158 | 4 | ↓ |
