| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: N-[6-[4-[(3-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]-2-methyl-benzamide N-[6-[4-[(3-fluorophenyl)methyl]…
| 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) | 4.30 | 13.65 | -45.44 | 2 | 5 | 1 | 50 | 419.524 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.30 | 13.94 | -103.29 | 3 | 5 | 2 | 51 | 420.532 | 5 | ↓ |
