| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 30 | Yes |
Popular Name: N-[3-(benzyl-methyl-amino)propyl]-5-oxo-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide N-[3-(benzyl-methyl-amino)propyl…
| 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) | 3.22 | 12.29 | -52.77 | 2 | 5 | 1 | 54 | 408.566 | 10 | ↓ |
