| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: methyl 2-[4-(3-chlorobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate methyl 2-[4-(3-chlorobenzoyl)-3,…
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CAS Number: 439096-36-3
| 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) | 3.41 | 8.7 | -15.7 | 0 | 5 | 0 | 56 | 345.782 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 128 - 130 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
