| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 28 | Yes |
Popular Name: (3S)-N-[2-(3-bromophenoxy)ethyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide (3S)-N-[2-(3-bromophenoxy)ethyl]…
| 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) | 3.77 | 6.51 | -16.9 | 1 | 6 | 0 | 76 | 487.441 | 7 | ↓ |
