| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | No |
Popular Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide N-[2-(4-butylphenyl)-6-chloro-be…
| 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) | 5.91 | 12.84 | -22.95 | 1 | 9 | 0 | 115 | 479.924 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
