| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 34 | Yes |
Popular Name: 1-[bis(3,4,5-trimethoxyphenyl)methyl]-5-oxo-pyrrolidine-2-carboxylic 1-[bis(3,4,5-trimethoxyphenyl)me…
| 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) | 0.28 | 8.73 | -49.69 | 0 | 10 | -1 | 116 | 474.486 | 10 | ↓ |
