| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (2S)-2-methyl-N-[2-oxo-2-[(2R)-2-phenylazetidin-1-yl]ethyl]butanamide (2S)-2-methyl-N-[2-oxo-2-[(2R)-2…
| 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) | 2.11 | 6.52 | -10.43 | 1 | 4 | 0 | 49 | 274.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
