| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]pentanamide N-[2-(4-isopropylphenyl)-6-methy…
| 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) | 5.62 | 10.56 | -16.15 | 1 | 5 | 0 | 60 | 350.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
