| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | No |
Popular Name: (3S)-3-methyl-1-(1,1,3,3-tetramethylbutyl)piperidin-4-one (3S)-3-methyl-1-(1,1,3,3-tetrame…
| 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) | 3.17 | 7.98 | -36.33 | 1 | 2 | 1 | 22 | 226.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.78 | -3.66 | 0 | 2 | 0 | 20 | 225.376 | 3 | ↓ |
