| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | No |
Popular Name: 3-fluoro-4-[[methyl-[(3R)-tetrahydrothiophen-3-yl]carbamoyl]amino]benzoic 3-fluoro-4-[[methyl-[(3R)-tetrah…
| 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) | 2.34 | 7.39 | -48.09 | 1 | 5 | -1 | 72 | 297.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
