| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | No |
Popular Name: N-(4-chloro-2-methyl-phenyl)-3-hydroxy-4-[(Z)-o-tolylazo]naphthalene-2-carboxamide N-(4-chloro-2-methyl-phenyl)-3-h…
| 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) | 7.84 | 12.1 | -16.11 | 2 | 5 | 0 | 74 | 429.907 | 4 | ↓ |
| Hi High (pH 8-9.5) | 7.84 | 13.11 | -63.5 | 1 | 5 | -1 | 77 | 428.899 | 4 | ↓ |
