| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | Yes |
Popular Name: 3-isopropoxy-N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]benzamide 3-isopropoxy-N-[2-(4-isopropylph…
| 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) | 6.16 | 12.17 | -19.37 | 1 | 6 | 0 | 69 | 428.536 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
