| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | No |
Popular Name: 7-chloro-2,3-dihydro-1,5-benzothiazepin-4-yl 4-methylbenzyl sulfide 7-chloro-2,3-dihydro-1,5-benzoth…
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CAS Number: 477855-38-2
| 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) | 5.67 | -0.02 | -4.55 | 0 | 1 | 0 | 12 | 333.909 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 90 - 92 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
