| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 24 | Yes |
Popular Name: 6-chloro-7-[2-(4-methoxyphenoxy)ethylamino]-4H-1,4-benzoxazin-3-one 6-chloro-7-[2-(4-methoxyphenoxy)…
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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) | 3.16 | 3.84 | -9.99 | 2 | 6 | 0 | 69 | 348.786 | 6 | ↓ |
