| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 28 | No |
Popular Name: 4-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzoic 4-[3-(3-methoxy-4-pentoxy-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) | 4.97 | 0.91 | -60.09 | 1 | 6 | -1 | 87 | 382.436 | 10 | ↓ |
