| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: 2-[3-(aminomethyl)phenyl]-4,4-diphenyl-1H-imidazol-5-one 2-[3-(aminomethyl)phenyl]-4,4-di…
| 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) | 2.53 | 7.45 | -57.62 | 4 | 4 | 1 | 69 | 342.422 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 6.76 | -68.85 | 3 | 4 | 0 | 71 | 341.414 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 8.38 | -101.73 | 5 | 4 | 2 | 71 | 343.43 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6054590; WO1999048888A1 | IBM Patent Data |
