| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 34 | Yes |
Popular Name: 2-[[2-[bis[2-[(2-hydroxyphenyl)methylamino]ethyl]amino]ethylamino]methyl]phenol 2-[[2-[bis[2-[(2-hydroxyphenyl)m…
| 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) | 3.71 | 3.63 | -201.93 | 9 | 7 | 3 | 114 | 467.634 | 15 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 4.38 | -182.11 | 8 | 7 | 2 | 117 | 466.626 | 15 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.16 | -145.65 | 7 | 7 | 1 | 119 | 465.618 | 15 | ↓ |
