| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 25 | No |
Popular Name: (3S)-3-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-1-(p-tolyl)pyrrolidine-2,5-dione (3S)-3-[methyl-[(4-methylsulfany…
| 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) | 2.65 | 11.39 | -55.94 | 1 | 4 | 1 | 42 | 355.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 9.02 | -11.97 | 0 | 4 | 0 | 41 | 354.475 | 5 | ↓ |
