| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 17 | Yes |
Popular Name: (4R)-1-[[methyl(propyl)amino]methyl]-4-phenyl-azetidin-2-one (4R)-1-[[methyl(propyl)amino]met…
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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) | 2.27 | 9.07 | -38.46 | 1 | 3 | 1 | 25 | 233.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 6.49 | -6.9 | 0 | 3 | 0 | 24 | 232.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
