| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | No |
Popular Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-chloro-4-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) | 6.53 | 13.28 | -16.16 | 1 | 8 | 0 | 106 | 484.343 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.60 | 12.46 | -37.04 | 0 | 8 | -1 | 112 | 483.335 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
