| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | Yes |
Popular Name: 2-[[(6S)-3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl]thio]acetic-acid-ethyl-ester 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) | 4.52 | 2.72 | -10.24 | 0 | 4 | 0 | 62 | 352.459 | 6 | ↓ |
