| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2008 | 33 | Yes |
Popular Name: 1-indan-5-ylsulfonyl-N-[(R)-phenyl-(2-thienyl)methyl]piperidine-4-carboxamide 1-indan-5-ylsulfonyl-N-[(R)-phen…
| 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) | 4.62 | -5.12 | -15.34 | 1 | 5 | 0 | 66 | 480.655 | 6 | ↓ |
