| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-[6-[4-[(2-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]-2-phenoxy-acetamide N-[6-[4-[(2-methoxyphenyl)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) | 3.74 | 12.82 | -42.6 | 2 | 7 | 1 | 68 | 447.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 10.96 | -15.23 | 1 | 7 | 0 | 67 | 446.551 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 13.18 | -98.49 | 3 | 7 | 2 | 69 | 448.567 | 8 | ↓ |
