| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 24 | Yes |
Popular Name: (2S,4R)-4-[(2,6-difluorophenyl)methylamino]-N,1-diisopropyl-pyrrolidine-2-carboxamide (2S,4R)-4-[(2,6-difluorophenyl)m…
| 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) | 2.32 | 6.63 | -31.73 | 3 | 4 | 1 | 46 | 340.438 | 6 | ↓ |
