| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 20 | Yes |
Popular Name: 1-(4-chlorobenzyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one 1-(4-chlorobenzyl)-1,3,4,5-tetra…
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CAS Number: 303988-04-7
| 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) | 3.55 | 10.52 | -6.33 | 0 | 2 | 0 | 20 | 285.774 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 79 - 81 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
