| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-1-[4-(dimethylaminomethyl)-1-piperidyl]butan-1-one (2S)-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) | 0.21 | 4.36 | -89.08 | 4 | 4 | 2 | 52 | 229.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 4.05 | -42.12 | 3 | 4 | 1 | 51 | 228.36 | 4 | ↓ |
