| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 19 | Yes |
Popular Name: (1S,2S)-N-(4-fluoro-3-methanesulfonamido-phenyl)-2-methyl-cyclopropane-1-carboxamide (1S,2S)-N-(4-fluoro-3-methanesul…
| 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) | 1.92 | 2.42 | -12.85 | 2 | 5 | 0 | 75 | 286.328 | 4 | ↓ |
