| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 23 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(2-phenylpyrrolidin-1-yl)-acetamide N-[(3-chlorophenyl)methyl]-2-(2-…
| 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) | 3.99 | -0.08 | -36.62 | 2 | 3 | 1 | 33 | 329.851 | 5 | ↓ |
