| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 31 | No |
Popular Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(4-isopropylphenyl)-prop-2-enamide 3-(4-benzyloxy-3-bromo-5-methoxy…
| 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) | 7.16 | 1.35 | -11.53 | 1 | 4 | 0 | 47 | 480.402 | 8 | ↓ |
