| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 28 | Yes |
Popular Name: N-benzyl-2-[5-bromo-4-({[2-(dimethylamino)ethyl]amino}methyl)-2-methoxyphenoxy]acetamide N-benzyl-2-[5-bromo-4-({[2-(dime…
| 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) | 2.42 | 7.12 | -49.52 | 3 | 6 | 1 | 67 | 451.385 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.73 | -12.67 | 2 | 6 | 0 | 63 | 450.377 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 8.21 | -46.03 | 3 | 6 | 1 | 64 | 451.385 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 9.59 | -124.47 | 4 | 6 | 2 | 69 | 452.393 | 11 | ↓ |
