| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(2-furylmethyl)acetamide 2-[4-[(4-fluorophenyl)methyl]-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) | 2.33 | 7 | -44.47 | 2 | 5 | 1 | 50 | 346.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 7.32 | -43.29 | 2 | 5 | 1 | 50 | 346.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.07 | -10.88 | 1 | 5 | 0 | 49 | 345.418 | 6 | ↓ |
