| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | No |
Popular Name: 3-[[[(1R)-2-ethoxy-1-methyl-ethyl]amino]methyl]benzene-1,2-diol 3-[[[(1R)-2-ethoxy-1-methyl-ethy…
| 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) | 1.42 | 1.07 | -36.37 | 4 | 4 | 1 | 66 | 226.296 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 1.98 | -31.19 | 3 | 4 | 0 | 69 | 225.288 | 6 | ↓ |
