| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 28 | Yes |
Popular Name: 2-[2-oxo-2-(4-phenylphenyl)-ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[2-oxo-2-(4-phenylphenyl)-ethy…
| 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) | 5.68 | 13.82 | -12.62 | 0 | 3 | 0 | 54 | 384.504 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.68 | 14.03 | -47.68 | 1 | 3 | 1 | 55 | 385.512 | 5 | ↓ |
