| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 36 | No |
Popular Name: (2S)-N-benzhydryl-1-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]pyrrolidine-2-carboxamide (2S)-N-benzhydryl-1-[2-oxo-2-[4-…
| 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) | 5.16 | 12.03 | -47.46 | 3 | 6 | 1 | 72 | 498.525 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 9.91 | -36.47 | 2 | 6 | 0 | 78 | 497.517 | 9 | ↓ |
