In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2009 | 26 | Yes |
Popular Name: N-(2-fluorophenyl)-3-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]propanamide N-(2-fluorophenyl)-3-[methyl-[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) | 3.09 | 8.83 | -45.39 | 3 | 5 | 1 | 63 | 376.477 | 8 | ↓ |
Hi High (pH 8-9.5) | 3.09 | 6.57 | -11.51 | 2 | 5 | 0 | 61 | 375.469 | 8 | ↓ |