| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[6-[4-[(2-hydroxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]acetamide 2-(4-chlorophenoxy)-N-[6-[4-[(2-…
| 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) | 4.35 | 11.26 | -47.73 | 3 | 7 | 1 | 79 | 467.977 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 11.94 | -37.98 | 2 | 7 | 0 | 82 | 466.969 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 11.62 | -105.69 | 4 | 7 | 2 | 80 | 468.985 | 7 | ↓ |
