| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 25 | Yes |
Popular Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide 2-[(3-cyano-5,6,7,8-tetrahydroqu…
| 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) | 3.80 | 9.75 | -12.54 | 1 | 4 | 0 | 66 | 351.475 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 10.03 | -45.01 | 2 | 4 | 1 | 67 | 352.483 | 5 | ↓ |
