| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2R)-1-[(1R,2S)-2-amino-1-(4-fluorophenyl)butyl]pyrrolidine-2-carboxamide (2R)-1-[(1R,2S)-2-amino-1-(4-flu…
| 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) | 1.51 | 0.97 | -54.7 | 5 | 4 | 1 | 74 | 280.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3 | -39.22 | 5 | 4 | 1 | 74 | 280.367 | 5 | ↓ |
