| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | No |
Popular Name: (3S)-3-(3,4-dichlorophenyl)-3-methyl-pyrrolidine-2,5-dione (3S)-3-(3,4-dichlorophenyl)-3-me…
| 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) | 2.38 | 4.13 | -8.74 | 1 | 3 | 0 | 46 | 258.104 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 1.58 | -42.68 | 0 | 3 | -1 | 52 | 257.096 | 1 | ↓ |
