| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 25 | Yes |
Popular Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide N-[[3-(methoxymethyl)phenyl]meth…
| 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) | 3.26 | 8.83 | -32.81 | 2 | 4 | 1 | 43 | 339.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
