| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 19 | Yes |
Popular Name: [(2R)-1-(3-methoxypropyl)-2-piperidyl]-morpholino-methanone [(2R)-1-(3-methoxypropyl)-2-pipe…
| 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) | 0.69 | 4.77 | -36.61 | 1 | 5 | 1 | 43 | 271.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 2.67 | -9.53 | 0 | 5 | 0 | 42 | 270.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
