| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: [1-ethyl-4-[(2R)-2-methylmorpholin-4-yl]-4-piperidyl]methanamine [1-ethyl-4-[(2R)-2-methylmorphol…
| 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) | 0.22 | 2.41 | -109.54 | 4 | 4 | 2 | 45 | 243.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 2.06 | -34.09 | 3 | 4 | 1 | 43 | 242.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
