| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (2R)-2-(4-ethyl-4-methyl-1-piperidyl)-1-phenyl-propan-1-one (2R)-2-(4-ethyl-4-methyl-1-piper…
| 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) | 3.72 | 10.1 | -35.02 | 1 | 2 | 1 | 22 | 260.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 8.01 | -6.74 | 0 | 2 | 0 | 20 | 259.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
