| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 17 | No |
Popular Name: N-[(2S,3R)-2-methyl-4-oxo-oxetan-3-yl]-3-phenyl-propanamide N-[(2S,3R)-2-methyl-4-oxo-oxetan…
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) | 1.82 | 5.78 | -12.29 | 1 | 4 | 0 | 55 | 233.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
