| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-3-methyl-1-[4-(1-piperidyl)-1-piperidyl]butan-1-one (2R)-2-amino-3-methyl-1-[4-(1-pi…
| 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) | 0.98 | 5.86 | -93.66 | 4 | 4 | 2 | 52 | 269.433 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 5.56 | -40.39 | 3 | 4 | 1 | 51 | 268.425 | 3 | ↓ |
