| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 34 | No |
Popular Name: 1-[(3S)-1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-phenyl-1-piperonyl-thiourea 1-[(3S)-1-(4-chlorophenyl)-2,5-d…
| 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) | 3.59 | 12.89 | -27.09 | 1 | 7 | 0 | 71 | 493.972 | 7 | ↓ |
