| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 22 | Yes |
Popular Name: 7-isobutyl-3-phenethyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,5-d][1,4]diazepine 7-isobutyl-3-phenethyl-5,6,8,9-t…
| 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) | 2.85 | 2.12 | -54.36 | 1 | 4 | 1 | 35 | 299.442 | 5 | ↓ |
