| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 21 | Yes |
Popular Name: N-[3-[(2R)-5-fluoro-2H-indol-2-yl]phenyl]methanesulfonamide N-[3-[(2R)-5-fluoro-2H-indol-2-y…
| 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) | 2.72 | 4.47 | -47.13 | 1 | 4 | 0 | 62 | 304.346 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 4.31 | -46.71 | 2 | 4 | 1 | 60 | 305.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
