| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: 2-fluoro-4-methyl-N-[(1S)-1-(3-pyridyl)ethyl]benzenesulfonamide 2-fluoro-4-methyl-N-[(1S)-1-(3-p…
| 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) | 2.27 | 4.18 | -12.17 | 1 | 4 | 0 | 59 | 294.351 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 4.66 | -42.55 | 2 | 4 | 1 | 60 | 295.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
