| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-[6-[4-(4-methoxybenzoyl)-1,4-diazepan-1-yl]-3-pyridyl]-2-phenyl-acetamide N-[6-[4-(4-methoxybenzoyl)-1,4-d…
| 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) | 3.07 | 11.05 | -17.61 | 1 | 7 | 0 | 75 | 444.535 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 11.38 | -48.06 | 2 | 7 | 1 | 76 | 445.543 | 6 | ↓ |
