| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: 3,5-difluoro-N-[6-[4-[(2-hydroxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]benzamide 3,5-difluoro-N-[6-[4-[(2-hydroxy…
| 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) | 3.96 | 10.37 | -43.47 | 3 | 6 | 1 | 70 | 439.486 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 11.06 | -33.65 | 2 | 6 | 0 | 73 | 438.478 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 10.73 | -103.59 | 4 | 6 | 2 | 71 | 440.494 | 5 | ↓ |
