| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 3-[2-cyanoethyl-[[(4S)-2-oxo-4-phenyl-azetidin-1-yl]methyl]amino]propanenitrile 3-[2-cyanoethyl-[[(4S)-2-oxo-4-p…
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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) | 0.31 | 7.61 | -18.39 | 0 | 5 | 0 | 71 | 282.347 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
