| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[[[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amino]methyl]phenol 2-bromo-6-methoxy-4-[[[(1S)-1-(4…
| 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) | 1.39 | 5.41 | -56.01 | 3 | 6 | 1 | 77 | 342.217 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 6.32 | -70.79 | 2 | 6 | 0 | 80 | 341.209 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 4.13 | -15.49 | 2 | 6 | 0 | 72 | 341.209 | 5 | ↓ |
