| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 17 | Yes |
Popular Name: (2S)-1-[(S)-cyclopropyl-phenyl-methyl]azetidine-2-carboxylic (2S)-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 | 8.88 | -36.33 | 1 | 3 | 0 | 45 | 231.295 | 4 | ↓ |
