| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 37 | No |
Popular Name: 1-[(3R)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-3-phenyl-1-piperonyl-thiourea 1-[(3R)-2,5-diketo-1-(4-propoxyp…
| 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) | 3.84 | 13.36 | -27.07 | 1 | 8 | 0 | 80 | 517.607 | 10 | ↓ |
| Ref Reference (pH 7) | 3.84 | 13.37 | -29.21 | 1 | 8 | 0 | 80 | 517.607 | 10 | ↓ |
