| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 22 | No |
Popular Name: 3-[1-(4-aminophenyl)-2-phenyl-ethyl]pyrrolidine-2,5-dione 3-[1-(4-aminophenyl)-2-phenyl-et…
| 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) | 2.19 | 5.38 | -12.23 | 3 | 4 | 0 | 72 | 294.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 2.94 | -44.58 | 2 | 4 | -1 | 79 | 293.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 2.98 | -43.76 | 2 | 4 | -1 | 79 | 293.346 | 4 | ↓ |
