| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 34 | No |
Popular Name: N-[[2-(1-naphthylmethoxy)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide N-[[2-(1-naphthylmethoxy)phenyl]…
| 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) | 6.28 | 15.51 | -16.25 | 1 | 5 | 0 | 56 | 445.522 | 7 | ↓ |
