| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 21 | No |
Popular Name: 2-chloro-N-[2-methyl-4-[(E)-o-tolylazo]phenyl]acetamide 2-chloro-N-[2-methyl-4-[(E)-o-to…
| 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) | 4.69 | 8.03 | -14.74 | 1 | 4 | 0 | 54 | 301.777 | 4 | ↓ |
