| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2,5-difluorophenyl)ethyl]-N-methyl-pyrrolidine-2-carboxamide (2S)-N-[(1R)-1-(2,5-difluorophen…
| 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) | 2.05 | 6.3 | -37.49 | 2 | 3 | 1 | 37 | 269.315 | 3 | ↓ |
