| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: 2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylamino]acetamide 2-[(3-bromo-4-hydroxy-5-methoxy-…
None
| 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) | 0.53 | -0.63 | -53.77 | 5 | 5 | 1 | 89 | 290.137 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -1.27 | -54.05 | 3 | 5 | -1 | 87 | 288.121 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 0.13 | -71.12 | 4 | 5 | 0 | 92 | 289.129 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | -2.03 | -14.35 | 4 | 5 | 0 | 85 | 289.129 | 5 | ↓ |
