| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: N-butyl-1-hydroxy-N-methyl-naphthalene-2-carboxamide N-butyl-1-hydroxy-N-methyl-napht…
| 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) | 3.78 | 7.71 | -14.69 | 1 | 3 | 0 | 41 | 257.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 8.52 | -58.58 | 0 | 3 | -1 | 43 | 256.325 | 4 | ↓ |
