| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2011 | 17 | No |
Popular Name: (4-amino-1-piperidyl)-[4-(chloromethyl)phenyl]methanone (4-amino-1-piperidyl)-[4-(chloro…
| 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) | 0.75 | 4.93 | -52.77 | 3 | 3 | 1 | 48 | 253.753 | 2 | ↓ |
