| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 24 | Yes |
Popular Name: (2R)-1-[(2-fluorophenyl)methyl]-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide (2R)-1-[(2-fluorophenyl)methyl]-…
| 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) | 3.31 | 10.62 | -38.31 | 2 | 3 | 1 | 34 | 327.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.73 | -13.19 | 1 | 3 | 0 | 32 | 326.415 | 5 | ↓ |
