| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 28 | No |
Popular Name: 1-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-1-[2-(4-methoxyphenyl)ethyl]-3-methyl-thiourea 1-[(3R)-2,5-dioxo-1-phenyl-pyrro…
| 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) | 2.42 | 11.01 | -18.05 | 1 | 6 | 0 | 62 | 397.5 | 8 | ↓ |
| Ref Reference (pH 7) | 2.42 | 10.06 | -18.61 | 1 | 6 | 0 | 62 | 397.5 | 8 | ↓ |
