| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
Popular Name: (3R)-3-ammonio-3-(3-chloro-2-fluoro-phenyl)propionate (3R)-3-ammonio-3-(3-chloro-2-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) | -0.31 | 4.6 | -43.63 | 3 | 3 | 0 | 68 | 217.627 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 4.29 | -49.41 | 2 | 3 | -1 | 66 | 216.619 | 3 | ↓ |
