| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | No |
Popular Name: 4-butoxy-N-[(2-hydroxy-1-naphthyl)methyleneaminocarbamoylmethyl]benzamide 4-butoxy-N-[(2-hydroxy-1-naphthy…
| 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) | 4.80 | -3.46 | -14.98 | 3 | 7 | 0 | 100 | 419.481 | 9 | ↓ |
