| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (2R)-1-(4-aminophenoxy)-3-(4-ethyl-4-methyl-1-piperidyl)propan-2-ol (2R)-1-(4-aminophenoxy)-3-(4-eth…
| 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) | 2.35 | 4.96 | -39.86 | 4 | 4 | 1 | 60 | 293.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
