| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 2-[2-[[(1R)-1,2-dimethylpropyl]-methyl-amino]ethoxy]aniline 2-[2-[[(1R)-1,2-dimethylpropyl]-…
| 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) | 2.91 | 6.51 | -33.38 | 3 | 3 | 1 | 40 | 237.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 4.53 | -3.12 | 2 | 3 | 0 | 38 | 236.359 | 6 | ↓ |
