| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 33 | No |
Popular Name: 1-[(3S)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-1-phenethyl-3-phenyl-thiourea 1-[(3S)-1-(4-methoxyphenyl)-2,5-…
| 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) | 3.48 | 14.28 | -18.54 | 1 | 6 | 0 | 62 | 459.571 | 9 | ↓ |
