In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 12th, 2004 | 28 | Yes |
Popular Name: 6,7-dimethyl-1-phenacyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one 6,7-dimethyl-1-phenacyl-5-phenyl…
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) | 3.59 | -0.73 | -15.16 | 0 | 4 | 0 | 49 | 388.492 | 4 | ↓ |