| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 25 | Yes |
Popular Name: N-(2-bromophenyl)-2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide N-(2-bromophenyl)-2-[(3-cyano-6-…
| 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) | 4.53 | 10.25 | -10.79 | 1 | 4 | 0 | 66 | 416.344 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 10.46 | -43.61 | 2 | 4 | 1 | 67 | 417.352 | 4 | ↓ |
