| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 22 | Yes |
Popular Name: N-[2-[(3R)-5-[(3-fluorophenyl)methyl]-3H-1,2,4-triazol-3-yl]ethyl]propane-1-sulfonamide N-[2-[(3R)-5-[(3-fluorophenyl)me…
| 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) | 1.92 | 4.34 | -16.76 | 2 | 6 | 0 | 88 | 326.397 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
