| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 2-[[2-keto-2-(p-tolyl)ethyl]thio]-1-pyrindan-3-carbonitrile 2-[[2-keto-2-(p-tolyl)ethyl]thio…
| 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) | 3.81 | 1.8 | -12.07 | 0 | 3 | 0 | 53 | 308.406 | 4 | ↓ |
