| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[[[(1S)-2-methoxy-1-methyl-ethyl]amino]methyl]phenol 2-bromo-6-methoxy-4-[[[(1S)-2-me…
| 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) | 2.12 | 2.96 | -45.09 | 3 | 4 | 1 | 55 | 305.192 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 3.72 | -60.42 | 2 | 4 | 0 | 58 | 304.184 | 6 | ↓ |
