| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 23 | Yes |
Popular Name: 5-bromo-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide 5-bromo-N-[(1S)-1-(3,4-diethoxyp…
| 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) | 4.32 | 8.2 | -9.26 | 1 | 4 | 0 | 48 | 398.322 | 7 | ↓ |
