| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 22 | Yes |
Popular Name: 3,6-dihydroxy-N-(3-hydroxyphenyl)naphthalene-2-carboxamide 3,6-dihydroxy-N-(3-hydroxyphenyl…
None
| 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) | 3.47 | 1.42 | -25.45 | 4 | 5 | 0 | 90 | 295.294 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 2.45 | -74.12 | 3 | 5 | -1 | 93 | 294.286 | 2 | ↓ |
