| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 30 | No |
Popular Name: 2-(4-isopropylphenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]acetamide 2-(4-isopropylphenoxy)-N-[(3-met…
| 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) | 6.17 | 1.54 | -18.61 | 1 | 6 | 0 | 69 | 412.53 | 12 | ↓ |
