| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 13 | No |
Popular Name: 2-bromo-N-[(1S)-1-methyl-2-(2-thienyl)ethyl]acetamide 2-bromo-N-[(1S)-1-methyl-2-(2-th…
| 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) | 2.19 | 5.03 | -8.9 | 1 | 2 | 0 | 29 | 262.172 | 4 | ↓ |
