| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 16 | Yes |
Popular Name: 2-[[[(1R)-1,2-dimethylpropyl]amino]methyl]-4-methoxy-phenol 2-[[[(1R)-1,2-dimethylpropyl]ami…
| 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) | 2.92 | 3.63 | -37.55 | 3 | 3 | 1 | 46 | 224.324 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 4.5 | -27.9 | 2 | 3 | 0 | 49 | 223.316 | 5 | ↓ |
