| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 13 | Yes |
Popular Name: 1-[ethyl(2-hydroxyethyl)amino]-3,3-dimethyl-butan-2-one 1-[ethyl(2-hydroxyethyl)amino]-3…
| 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) | 0.96 | 3.48 | -35.22 | 2 | 3 | 1 | 42 | 188.291 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 1.51 | -7.38 | 1 | 3 | 0 | 41 | 187.283 | 6 | ↓ |
