| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 23 | Yes |
Popular Name: (2R)-N-cyclohexyl-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]propanamide (2R)-N-cyclohexyl-2-[2-(2-fluoro…
| 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) | 3.48 | 8.6 | -40.19 | 2 | 4 | 1 | 43 | 323.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.23 | -15.28 | 1 | 4 | 0 | 42 | 322.424 | 7 | ↓ |
