| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 21 | Yes |
Popular Name: 3-hydroxy-N-[(1-methylpyrazol-4-yl)methyl]naphthalene-2-carboxamide 3-hydroxy-N-[(1-methylpyrazol-4-…
| 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) | 2.56 | 5.24 | -13.31 | 2 | 5 | 0 | 67 | 281.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.24 | -60.36 | 1 | 5 | -1 | 70 | 280.307 | 3 | ↓ |
