In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 16 | No |
Popular Name: 1-[(1R)-1-(4-aminophenyl)ethyl]pyrrolidine-2,5-dione 1-[(1R)-1-(4-aminophenyl)ethyl]p…
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) | 0.42 | 4.31 | -10.71 | 2 | 4 | 0 | 63 | 218.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.