| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2005 | 33 | No |
Popular Name: N-[(2-benzyloxy-1-naphthyl)methyleneamino]-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-propanamide N-[(2-benzyloxy-1-naphthyl)methy…
| 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) | 3.31 | -4.59 | -18.64 | 3 | 9 | 0 | 129 | 443.463 | 8 | ↓ |
![N-[(2-benzoxy-1-naphthyl)methyleneamino]-3-(3,5-diketo-2H-1,2,4-triazin-6-yl)propionamide](http://zinc12.docking.org/img/rings/222310.gif)
