| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 25 | Yes |
Popular Name: (4R)-1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-phenyl-azetidin-2-one (4R)-1-[[cyclopropyl-[(4-methoxy…
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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) | 3.22 | 9.47 | -8.32 | 0 | 4 | 0 | 33 | 336.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 12.29 | -42.03 | 1 | 4 | 1 | 34 | 337.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[benzyl(cyclopropyl)amino]methyl]-4-phenyl-azetidin-2-one](http://zinc12.docking.org/img/rings/127010.gif)