| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 29 | Yes |
Popular Name: 3-(2,6-dimethoxyphenyl)-1-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]urea 3-(2,6-dimethoxyphenyl)-1-[[1-(4…
| 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) | 2.61 | -1.4 | -18.24 | 2 | 8 | 0 | 89 | 399.447 | 7 | ↓ |
