In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2009 | 17 | Yes |
Popular Name: 4-bromo-1-propyl-N-(2,2,2-trifluoroethyl)pyrrole-2-carboxamide 4-bromo-1-propyl-N-(2,2,2-triflu…
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) | 2.89 | 5.77 | -5.45 | 1 | 3 | 0 | 34 | 313.117 | 5 | ↓ |