| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 36 | Yes |
Popular Name: (2,5-dimethylphenyl)methyl-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-oxo-BLAHone (2,5-dimethylphenyl)methyl-[(3S,…
| 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) | 5.41 | 13.84 | -31.87 | 0 | 5 | 0 | 58 | 500.664 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
