| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: N-(4-chloro-2-fluorophenyl)-2-{[3-cyano-6-(3-methoxyphenyl)-2-pyridinyl]sulfanyl}acetamide N-(4-chloro-2-fluorophenyl)-2-{[…
| 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) | 4.84 | 1.43 | -13.33 | 1 | 5 | 0 | 75 | 427.888 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.84 | 1.62 | -45.28 | 2 | 5 | 1 | 76 | 428.896 | 6 | ↓ |
