| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 23 | No |
Popular Name: (3S)-3-[(4-isopropylphenyl)amino]-1-phenyl-pyrrolidine-2,5-dione (3S)-3-[(4-isopropylphenyl)amino…
| 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) | 4.00 | 8.88 | -12.08 | 1 | 4 | 0 | 49 | 308.381 | 4 | ↓ |
