| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 2-bromo-4-[[[(1R)-1,4-dimethylpentyl]amino]methyl]-6-methoxy-phenol 2-bromo-4-[[[(1R)-1,4-dimethylpe…
| 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) | 4.06 | 6.43 | -46.51 | 3 | 3 | 1 | 46 | 331.274 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 7.42 | -60.35 | 2 | 3 | 0 | 49 | 330.266 | 7 | ↓ |
