| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 15 | Yes |
Popular Name: (2S)-1-[(4-chlorophenyl)methyl]azetidine-2-carboxylic (2S)-1-[(4-chlorophenyl)methyl]a…
| 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) | 0.33 | 8.08 | -38.28 | 1 | 3 | 0 | 45 | 225.675 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 5.21 | -47.7 | 0 | 3 | -1 | 43 | 224.667 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0974670A2; US6143554 | IBM Patent Data |
