| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 3,3-dimethyl-1-[methyl-(1-methyl-4-piperidyl)amino]butan-2-one 3,3-dimethyl-1-[methyl-(1-methyl…
| 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) | 1.63 | 8.28 | -102.45 | 2 | 3 | 2 | 26 | 228.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 5.86 | -39.5 | 1 | 3 | 1 | 25 | 227.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 5.87 | -36.06 | 1 | 3 | 1 | 25 | 227.372 | 4 | ↓ |
