| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-1-[4-(dimethylamino)-1-piperidyl]-3-methyl-butan-1-one (2R)-2-amino-1-[4-(dimethylamino…
| 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) | 0.07 | 3.85 | -91.74 | 4 | 4 | 2 | 52 | 229.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 3.58 | -42.54 | 3 | 4 | 1 | 51 | 228.36 | 3 | ↓ |
