| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 32 | No |
Popular Name: N-[(2-benzyloxyphenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)-benzamide N-[(2-benzyloxyphenyl)methylenea…
| 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) | 5.40 | 2.06 | -15.69 | 1 | 5 | 0 | 55 | 423.516 | 7 | ↓ |
