| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 24 | Yes |
Popular Name: [(3S)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-(4-methylpiperidino)methanone [(3S)-1-[(5-bromo-2-thienyl)sulf…
| 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) | 3.40 | -5.85 | -12.65 | 0 | 5 | 0 | 57 | 435.409 | 3 | ↓ |
