| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 36 | Yes |
Popular Name: 2-[6,7-dimethyl-5-(m-tolyl)-2-oxo-3H-thieno[3,2-f][1,4]diazepin-1-yl]-N,N-diphenyl-acetamide 2-[6,7-dimethyl-5-(m-tolyl)-2-ox…
| 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) | 5.61 | 14.77 | -16.56 | 0 | 5 | 0 | 53 | 493.632 | 5 | ↓ |
