| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2007 | 24 | Yes |
Popular Name: N-benzyl-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-acetamide N-benzyl-2-[2-(3-methoxyphenyl)p…
| 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) | 3.37 | 9.1 | -36.58 | 2 | 4 | 1 | 43 | 325.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.33 | -9.67 | 1 | 4 | 0 | 42 | 324.424 | 6 | ↓ |
