| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]pentanamide N-[2-(4-fluorophenyl)-6-methyl-b…
| 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) | 4.27 | 8.7 | -14.88 | 1 | 5 | 0 | 60 | 326.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
