| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | No |
Popular Name: 4-[(Z)-(3-chlorophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide 4-[(Z)-(3-chlorophenyl)azo]-3-hy…
| 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) | 5.32 | 10.71 | -12.86 | 2 | 6 | 0 | 80 | 431.879 | 5 | ↓ |
| Ref Reference (pH 7) | 7.05 | 9.91 | -15.16 | 2 | 6 | 0 | 83 | 431.879 | 5 | ↓ |
| Hi High (pH 8-9.5) | 7.05 | 10.9 | -64.64 | 1 | 6 | -1 | 86 | 430.871 | 5 | ↓ |
