| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[[[(1R)-1-methylheptyl]amino]methyl]phenol 2-bromo-6-methoxy-4-[[[(1R)-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) | 5.09 | 7.48 | -46.28 | 3 | 3 | 1 | 46 | 345.301 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 8.39 | -59.54 | 2 | 3 | 0 | 49 | 344.293 | 9 | ↓ |
