| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: N-[3-[(Z)-(3,5-dibromo-2-hydroxy-phenyl)methyleneamino]propyl]-N-ethyl-acetamide N-[3-[(Z)-(3,5-dibromo-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) | 3.07 | 5.41 | -40.68 | 2 | 4 | 1 | 55 | 407.126 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 5.12 | -38.54 | 0 | 4 | -1 | 56 | 405.11 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.07 | -18.43 | 1 | 4 | 0 | 57 | 406.118 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.08 | -18.21 | 1 | 4 | 0 | 57 | 406.118 | 6 | ↓ |
