| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 25 | Yes |
Popular Name: 5-oxo-1-phenethyl-N-(tert-butylcarbamoylmethyl)pyrrolidine-3-carboxamide 5-oxo-1-phenethyl-N-(tert-butylc…
| 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) | 1.87 | -2.48 | -13.23 | 2 | 6 | 0 | 78 | 345.443 | 7 | ↓ |
