| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 34 | Yes |
Popular Name: 3-[(2S)-2-[(2-fluoro-5-methoxy-phenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanoylBLAHone 3-[(2S)-2-[(2-fluoro-5-methoxy-p…
| 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) | 2.25 | 9.98 | -28.49 | 1 | 7 | 0 | 81 | 467.541 | 6 | ↓ |
