| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 24 | Yes |
Popular Name: 2-[4-(2-amino-2-oxo-ethyl)-1-piperidyl]-N-[(1S)-1-(4-chlorophenyl)propyl]acetamide 2-[4-(2-amino-2-oxo-ethyl)-1-pip…
| 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) | 2.14 | 6.28 | -42.51 | 4 | 5 | 1 | 77 | 352.886 | 7 | ↓ |
