| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | No |
Popular Name: (E)-1-(4-amino-1-piperidyl)-3-(4-chlorophenyl)prop-2-en-1-one (E)-1-(4-amino-1-piperidyl)-3-(4…
| 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) | 1.96 | 5.69 | -54.5 | 3 | 3 | 1 | 48 | 265.764 | 2 | ↓ |
