| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 20 | Yes |
Popular Name: N-[1-(5-bromothiophene-3-carbonyl)-4-piperidyl]butanamide N-[1-(5-bromothiophene-3-carbony…
| 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) | 2.36 | 6.05 | -12.58 | 1 | 4 | 0 | 49 | 359.289 | 4 | ↓ |
