| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]propan-1-one 3-[5-(3,4-dimethylphenyl)oxazol-…
| 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) | 4.64 | 9.37 | -9.2 | 0 | 4 | 0 | 46 | 340.467 | 4 | ↓ |
