| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 19 | Yes |
Popular Name: (4S)-N-(2-fluoro-5-methyl-phenyl)-4-methyl-azepane-1-carboxamide (4S)-N-(2-fluoro-5-methyl-phenyl…
| 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) | 3.65 | 8.74 | -7.2 | 1 | 3 | 0 | 32 | 264.344 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
