In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 31 | Yes |
Popular Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide N-[(1S)-1-(3-fluoro-4-methoxy-ph…
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) | 4.12 | 7.19 | -18.08 | 2 | 6 | 0 | 85 | 446.475 | 7 | ↓ |
Mid Mid (pH 6-8) | 4.12 | 7.19 | -52.71 | 1 | 6 | -1 | 87 | 445.467 | 7 | ↓ |