| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 16 | No |
Popular Name: 3-chloro-N-(4-fluorobenzyl)-1-propanesulfonamide 3-chloro-N-(4-fluorobenzyl)-1-pr…
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CAS Number: 866041-19-2
| 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) | 1.91 | -3.8 | -14.49 | 1 | 3 | 0 | 46 | 265.737 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 72 - 74 | KeyOrganics |
