| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 15 | Yes |
Popular Name: (1R,2S)-N-[(2-fluorophenyl)methyl]-2-methyl-cyclopropane-1-carboxamide (1R,2S)-N-[(2-fluorophenyl)methy…
| 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) | 2.41 | 5.89 | -8.9 | 1 | 2 | 0 | 29 | 207.248 | 3 | ↓ |
