| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 16 | Yes |
Popular Name: 6-tert-butyl-2,2-dimethyl-3,4-dihydro-1,4-benzoxazine 6-tert-butyl-2,2-dimethyl-3,4-di…
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| 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) | 4.16 | 6.26 | -4.52 | 1 | 2 | 0 | 21 | 219.328 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 6.69 | -37.54 | 2 | 2 | 1 | 26 | 220.336 | 1 | ↓ |
