| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | Yes |
Popular Name: 3-chloro-N-[2-(4-diethylaminophenyl)-6-methyl-benzotriazol-5-yl]benzothiophene-2-carboxamide 3-chloro-N-[2-(4-diethylaminophe…
| 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) | 6.54 | 13.67 | -52.18 | 2 | 6 | 0 | 64 | 491.04 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.54 | 13.56 | -17.17 | 1 | 6 | 0 | 63 | 490.032 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
