| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: (2R)-1-[(S)-cyclopropyl(phenyl)methyl]azetidin-1-ium-2-carboxylate (2R)-1-[(S)-cyclopropyl(phenyl)m…
| 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) | 0.70 | 8.68 | -38.77 | 1 | 3 | 0 | 45 | 231.295 | 4 | ↓ |
