| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[4-[2-(4-aminophenyl)acetyl]-1,4-diazepan-1-yl]acetamide 2-[4-[2-(4-aminophenyl)acetyl]-1…
| 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) | -0.56 | 3.24 | -43.51 | 5 | 6 | 1 | 94 | 291.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | 1.62 | -13.77 | 4 | 6 | 0 | 93 | 290.367 | 4 | ↓ |
