| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 21 | Yes |
Popular Name: 5-bromo-N-[2-methyl-3-(propanoylamino)phenyl]thiophene-2-carboxamide 5-bromo-N-[2-methyl-3-(propanoyl…
| 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) | 4.07 | 6.91 | -16.21 | 2 | 4 | 0 | 58 | 367.268 | 4 | ↓ |
