| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2011 | 20 | Yes |
Popular Name: (2S)-N-cyclohexyl-2-(2-fluorophenoxy)-N-methyl-propanamide (2S)-N-cyclohexyl-2-(2-fluorophe…
| 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) | 3.73 | 9.08 | -16.58 | 0 | 3 | 0 | 30 | 279.355 | 4 | ↓ |
