| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: N-[6-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]-4-fluoro-benzamide N-[6-[4-[(2-chlorophenyl)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) | 4.56 | 13.46 | -39.64 | 2 | 5 | 1 | 50 | 439.942 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 13.81 | -98.59 | 3 | 5 | 2 | 51 | 440.95 | 5 | ↓ |
