| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 24 | Yes |
Popular Name: 3,5-dihydroxy-N-[(2-methoxyphenyl)methyl]naphthalene-2-carboxamide 3,5-dihydroxy-N-[(2-methoxypheny…
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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) | 3.92 | 4.11 | -18.65 | 3 | 5 | 0 | 79 | 323.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 5.13 | -60.2 | 2 | 5 | -1 | 82 | 322.34 | 4 | ↓ |
