| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 2-(ethylamino)-2-methyl-1-(4-phenoxy-1-piperidyl)propan-1-one 2-(ethylamino)-2-methyl-1-(4-phe…
| 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) | 1.97 | 6.72 | -38.21 | 2 | 4 | 1 | 46 | 291.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 6.88 | -7.5 | 1 | 4 | 0 | 42 | 290.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
