| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 19 | Yes |
Popular Name: 1-acetyl-N-[(4-bromo-2-thienyl)methyl]piperidine-4-carboxamide 1-acetyl-N-[(4-bromo-2-thienyl)m…
| 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) | 1.62 | 5.37 | -14.83 | 1 | 4 | 0 | 49 | 345.262 | 3 | ↓ |
