| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 25 | Yes |
Popular Name: (2R)-1-butanoyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]pyrrolidine-2-carboxamide (2R)-1-butanoyl-N-[3-(difluorome…
| 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) | 2.50 | 6.81 | -19.64 | 1 | 6 | 0 | 68 | 356.369 | 7 | ↓ |
