| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | No |
Popular Name: 2-[[(4S)-2-oxo-4-phenyl-azetidin-1-yl]methyl-propyl-amino]acetonitrile 2-[[(4S)-2-oxo-4-phenyl-azetidin…
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| 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) | 2.06 | 7.11 | -10.13 | 0 | 4 | 0 | 47 | 257.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
