| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 18 | Yes |
Popular Name: (3S,6R)-1-(5-bromothiophene-2-carbonyl)-6-methyl-piperidine-3-carboxamide (3S,6R)-1-(5-bromothiophene-2-ca…
| 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) | 2.04 | 3.33 | -9.46 | 2 | 4 | 0 | 63 | 331.235 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
