| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 25 | No |
Popular Name: 2-[2-[(4-fluorophenyl)amino]-2-oxo-ethyl]sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide 2-[2-[(4-fluorophenyl)amino]-2-o…
| 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) | 2.32 | 6.33 | -20.77 | 2 | 5 | 0 | 67 | 362.426 | 8 | ↓ |
