| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 13 | Yes |
Popular Name: 3,3-dimethyl-1-[methyl-[(1R)-1-methylpropyl]amino]butan-2-one 3,3-dimethyl-1-[methyl-[(1R)-1-m…
| 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) | 2.42 | 7.16 | -33.1 | 1 | 2 | 1 | 22 | 186.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.26 | -4.75 | 0 | 2 | 0 | 20 | 185.311 | 5 | ↓ |
