| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 22 | Yes |
Popular Name: (3S)-1-[(5-bromo-2-thienyl)sulfonyl]-N,N-diethyl-piperidine-3-carboxamide (3S)-1-[(5-bromo-2-thienyl)sulfo…
| 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) | 3.01 | 6.05 | -10.6 | 0 | 5 | 0 | 58 | 409.371 | 5 | ↓ |
