| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: 1-[bis(2-methoxyethyl)amino]-3,3-dimethyl-butan-2-one 1-[bis(2-methoxyethyl)amino]-3,3…
| 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) | 1.18 | 5.05 | -37.84 | 1 | 4 | 1 | 40 | 232.344 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 2.79 | -5.11 | 0 | 4 | 0 | 39 | 231.336 | 9 | ↓ |
