| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 20 | Yes |
Popular Name: 1-[4-isopropoxy-3-(1-piperidylmethyl)phenyl]ethanone 1-[4-isopropoxy-3-(1-piperidylme…
| 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) | 3.27 | 9.79 | -32.14 | 1 | 3 | 1 | 31 | 276.4 | 5 | ↓ |
