| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: (3S)-N-(4-fluoro-2-methoxy-phenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3S)-N-(4-fluoro-2-methoxy-pheny…
| 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) | 2.65 | 3.53 | -15.07 | 1 | 4 | 0 | 55 | 307.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
