| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: 1-hydroxy-N-(2-hydroxyethyl)naphthalene-2-carboxamide 1-hydroxy-N-(2-hydroxyethyl)naph…
| 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) | 1.94 | 1.17 | -12.75 | 3 | 4 | 0 | 70 | 231.251 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 2.17 | -58.37 | 2 | 4 | -1 | 72 | 230.243 | 3 | ↓ |
