| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 1-[4-[3-(cyclopropylmethoxy)propylamino]-1-piperidyl]ethanone 1-[4-[3-(cyclopropylmethoxy)prop…
| 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) | 1.00 | 5.86 | -50.44 | 2 | 4 | 1 | 46 | 255.382 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
