| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 23 | Yes |
Popular Name: 3,6-dihydroxy-N-[(4-hydroxyphenyl)methyl]naphthalene-2-carboxamide 3,6-dihydroxy-N-[(4-hydroxypheny…
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| 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) | 3.20 | 1.64 | -21.09 | 4 | 5 | 0 | 90 | 309.321 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 2.67 | -66.56 | 3 | 5 | -1 | 93 | 308.313 | 3 | ↓ |
