| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: (1R,2R,3S)-2-[(1S)-1-ammonio-2-keto-2-oxido-ethyl]-3-phenyl-cyclopropanecarboxylate (1R,2R,3S)-2-[(1S)-1-ammonio-2-k…
| 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) | -1.35 | 3.9 | -86.57 | 3 | 5 | -1 | 108 | 234.231 | 4 | ↓ |
