| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: 6-tert-butyl-3-(m-tolyl)-2,4-dihydro-1,3-benzoxazine 6-tert-butyl-3-(m-tolyl)-2,4-dih…
| 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) | 5.40 | -0.28 | -4.1 | 0 | 2 | 0 | 12 | 281.399 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
