| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | Yes |
Popular Name: 1-(3-fluorophenyl)-N-[(5R)-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]methanesulfonamide 1-(3-fluorophenyl)-N-[(5R)-2,3,4…
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| 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) | 3.20 | 6.31 | -14.92 | 1 | 4 | 0 | 55 | 335.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
