In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 3rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[3-(propylcarbamoyl)phenyl]thiophene-2-carboxamide 5-bromo-N-[3-(propylcarbamoyl)ph…
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) | 3.71 | 6.09 | -16.75 | 2 | 4 | 0 | 58 | 367.268 | 5 | ↓ |