| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | No |
Popular Name: 6-[(3R)-3-(4-chloro-2-methyl-benzoyl)piperidine-1-carbonyl]-2,2-dimethyl-3H-pyran-4-one 6-[(3R)-3-(4-chloro-2-methyl-ben…
| 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) | 3.55 | 9.93 | -10.16 | 0 | 5 | 0 | 64 | 389.879 | 3 | ↓ |
