| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 29 | No |
Popular Name: 2-amino-N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]benzamide 2-amino-N-[(4-benzyloxy-3-bromo-…
| 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) | 4.71 | 9.11 | -15.88 | 3 | 6 | 0 | 86 | 454.324 | 7 | ↓ |
