| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 23 | Yes |
Popular Name: (2R)-1-benzyl-N-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxamide (2R)-1-benzyl-N-[(2-fluorophenyl…
| 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) | 2.75 | 9.75 | -35.55 | 2 | 3 | 1 | 34 | 313.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 7.7 | -10.77 | 1 | 3 | 0 | 32 | 312.388 | 5 | ↓ |
