| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[[[(1S)-1-methylhexyl]amino]methyl]phenol 2-bromo-6-methoxy-4-[[[(1S)-1-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) | 4.58 | 6.69 | -46.31 | 3 | 3 | 1 | 46 | 331.274 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 7.61 | -59.61 | 2 | 3 | 0 | 49 | 330.266 | 8 | ↓ |
