| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 23 | Yes |
Popular Name: (3R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-[(1S)-1-cyclopropylethyl]piperidine-3-carboxamide (3R)-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) | 3.21 | 5.3 | -11.76 | 1 | 5 | 0 | 66 | 421.382 | 5 | ↓ |
