| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: 2-bromo-4-[[(3-fluorophenyl)methylamino]methyl]-6-methoxy-phenol 2-bromo-4-[[(3-fluorophenyl)meth…
| 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) | 3.34 | 6.24 | -56.99 | 3 | 3 | 1 | 46 | 341.2 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 4.83 | -8.95 | 2 | 3 | 0 | 41 | 340.192 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.01 | -70.52 | 2 | 3 | 0 | 49 | 340.192 | 5 | ↓ |
