| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2004 | 14 | Yes |
Popular Name: (3R)-3-ammonio-3-(4-fluoro-3-methyl-phenyl)propionate (3R)-3-ammonio-3-(4-fluoro-3-met…
| 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) | -0.52 | 4.73 | -38.84 | 3 | 3 | 0 | 68 | 197.209 | 3 | ↓ |
