| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: 6-chloro-2,2-dimethyl-4-(1-methyl-4-piperidyl)-1,4-benzoxazin-3-one 6-chloro-2,2-dimethyl-4-(1-methy…
| 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) | 3.11 | 8.51 | -36.03 | 1 | 4 | 1 | 34 | 309.817 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
