| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: (3R)-3-ammonio-3-[2-chloro-3-(trifluoromethyl)phenyl]propionate (3R)-3-ammonio-3-[2-chloro-3-(tr…
| 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) | 0.42 | 5.35 | -44.81 | 3 | 3 | 0 | 68 | 267.634 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 5.03 | -43.79 | 2 | 3 | -1 | 66 | 266.626 | 4 | ↓ |
