| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 23 | No |
Popular Name: 2-hydroxy-5-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]benzoic 2-hydroxy-5-[[(Z)-(2-oxo-1-napht…
| 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) | 4.48 | 5.37 | -57.82 | 2 | 5 | -1 | 93 | 306.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 6.12 | -118.99 | 1 | 5 | -2 | 96 | 305.289 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 5.8 | -63.13 | 3 | 5 | 0 | 95 | 307.305 | 3 | ↓ |
