| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 3-fluoro-4-[[(2S)-2-methyl-1,4-oxazepane-4-carbonyl]amino]benzoic 3-fluoro-4-[[(2S)-2-methyl-1,4-o…
| 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) | 2.17 | 6.81 | -48.16 | 1 | 6 | -1 | 82 | 295.29 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
