| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[(5S)-7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]cyclobutanecarboxamide N-[(5S)-7-fluoro-2,3,4,5-tetrahy…
| 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) | 1.69 | 6.67 | -10.33 | 1 | 3 | 0 | 38 | 263.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
