| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N,2-dimethyl-cyclopropanecarboxamide (1S,2R)-N-[(1S)-1-(4-fluoropheny…
| 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) | 3.26 | 8.14 | -7.9 | 0 | 2 | 0 | 20 | 235.302 | 3 | ↓ |
