In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 8th, 2006 | 24 | No |
Popular Name: N-(1,1-dioxido-2,3-dihydro-3-thienyl)-N-(4-phenoxyphenyl)acetamide N-(1,1-dioxido-2,3-dihydro-3-thi…
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) | 2.58 | -1.97 | -16.38 | 0 | 5 | 0 | 63 | 343.404 | 4 | ↓ |