| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 31 | Yes |
Popular Name: N-methyl-N-[(4-morpholinophenyl)methyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide N-methyl-N-[(4-morpholinophenyl)…
| 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) | 2.82 | 9.54 | -16.7 | 0 | 6 | 0 | 53 | 421.541 | 6 | ↓ |
