| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 19 | Yes |
Popular Name: (3S,4S)-3-hexyl-4-[(2S)-2-hydroxyheptyl]azetidin-2-one (3S,4S)-3-hexyl-4-[(2S)-2-hydrox…
None
| 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) | 4.67 | 5.2 | -9.56 | 2 | 3 | 0 | 49 | 269.429 | 11 | ↓ |
