| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: N-ethyl-2-(3-fluoro-N-methylsulfonyl-anilino)-N-(4-pyridylmethyl)acetamide N-ethyl-2-(3-fluoro-N-methylsulf…
| 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) | 1.39 | 6.28 | -14.18 | 0 | 6 | 0 | 71 | 365.43 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 6.74 | -43.87 | 1 | 6 | 1 | 72 | 366.438 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
