| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 18 | No |
Popular Name: 5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine-2-carbaldehyde 5-methyl-10,11-dihydro-5H-dibenz…
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CAS Numbers: , 6487-67-8
5H-dibenz[b,f]azepine-2-carboxaldehyde, 10,11-dihydro-5-methyl-
| 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) | 3.63 | 2.31 | -7.86 | 0 | 2 | 0 | 20 | 237.302 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 90-93° | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
