| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 27 | Yes |
Popular Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide N-[[3-(methoxymethyl)phenyl]meth…
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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) | 3.30 | 8.82 | -37.66 | 2 | 5 | 1 | 52 | 369.485 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
