| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 24 | No |
Popular Name: N-(2-cyclopentylsulfanylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide N-(2-cyclopentylsulfanylphenyl)-…
| 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) | 2.25 | 8.43 | -15.24 | 1 | 5 | 0 | 66 | 346.452 | 6 | ↓ |
