| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (2R)-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-phenyl-azetidine (2R)-1-[(4-methoxyphenyl)methyl]…
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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) | 4.40 | 10.94 | -37.3 | 1 | 2 | 1 | 14 | 282.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 8.72 | -4.29 | 0 | 2 | 0 | 12 | 281.399 | 4 | ↓ |
