| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 3-methyl-2-[(2R)-2-methylpiperidine-1-carbonyl]-6,7-dihydro-5H-benzofuran-4-one 3-methyl-2-[(2R)-2-methylpiperid…
| 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) | 2.52 | 7.86 | -12.97 | 0 | 4 | 0 | 51 | 275.348 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
