| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 27 | Yes |
Popular Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide 1-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 2.02 | -1.52 | -15.11 | 1 | 6 | 0 | 67 | 388.489 | 8 | ↓ |
