| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 28 | No |
Popular Name: (3R)-1-(3-chlorophenyl)-3-[(4-phenoxyphenyl)amino]pyrrolidine-2,5-dione (3R)-1-(3-chlorophenyl)-3-[(4-ph…
| 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) | 4.89 | 10.38 | -16.37 | 1 | 5 | 0 | 59 | 392.842 | 5 | ↓ |
