| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 17 | Yes |
Popular Name: (2R)-2-[[2-(3-fluorophenyl)acetyl]amino]-3-hydroxy-propanoic (2R)-2-[[2-(3-fluorophenyl)acety…
| 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) | -1.49 | 1.13 | -63.08 | 2 | 5 | -1 | 89 | 240.21 | 5 | ↓ |
