| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 24 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-2-(4-pyrrolidin-1-yl-1-piperidyl)acetamide N-[(3-methoxyphenyl)methyl]-2-(4…
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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) | 2.20 | 6.21 | -36.3 | 2 | 5 | 1 | 46 | 332.468 | 6 | ↓ |
