| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 3,3-dimethyl-1-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]butan-2-one 3,3-dimethyl-1-[methyl-[[(2R)-te…
| 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) | 2.09 | 7.24 | -36.7 | 1 | 3 | 1 | 31 | 228.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 4.94 | -7.06 | 0 | 3 | 0 | 30 | 227.348 | 5 | ↓ |
