| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 15 | Yes |
Popular Name: (1S,2R)-N-(3-fluoro-4-methyl-phenyl)-2-methyl-cyclopropane-1-carboxamide (1S,2R)-N-(3-fluoro-4-methyl-phe…
| 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) | 3.13 | 6.4 | -9.78 | 1 | 2 | 0 | 29 | 207.248 | 2 | ↓ |
