| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 1-hydroxy-N-isobutyl-N-methyl-naphthalene-2-carboxamide 1-hydroxy-N-isobutyl-N-methyl-na…
| 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 | 7.07 | -11.12 | 1 | 3 | 0 | 41 | 257.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 8.04 | -57.74 | 0 | 3 | -1 | 43 | 256.325 | 3 | ↓ |
