| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 36 | Yes |
Popular Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3,3,3-triphenyl-propan-1-one 1-(4-benzyl-1,4-diazepan-1-yl)-3…
| 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) | 6.35 | 18.6 | -48.04 | 1 | 3 | 1 | 25 | 475.656 | 7 | ↓ |
