| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 2-[[(6S)-3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-phenyl-acetamide 2-[[(6S)-3-cyano-6-phenyl-5,6,7,…
| 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) | 5.09 | 0.64 | -14.34 | 1 | 4 | 0 | 65 | 399.519 | 5 | ↓ |
