| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 32 | No |
Popular Name: 4-[[3-(methyl-phenyl-amino)-4-oxo-1-naphthylidene]aminosulfonyl]benzoic 4-[[3-(methyl-phenyl-amino)-4-ox…
| 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) | 4.93 | -1.69 | -54.19 | 0 | 7 | -1 | 106 | 445.476 | 5 | ↓ |
