| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 2-[(2R)-1-[(2S)-2-hydroxy-2-phenyl-ethyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[(2S)-2-hydroxy-2-phen…
| 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) | 1.06 | 6.42 | -47.33 | 2 | 4 | 0 | 65 | 249.31 | 5 | ↓ |
