| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 26 | Yes |
Popular Name: 2-methyl-2,4-bis(4-methylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine 2-methyl-2,4-bis(4-methylphenyl)…
| 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) | 6.41 | 1.04 | -7.62 | 1 | 2 | 0 | 24 | 340.47 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 210 | MolMall (formerly Molecular Diversity Preservation International) |
