| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 23 | No |
Popular Name: 2-[[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]amino]benzoic 2-[[(E)-3-(3-hydroxy-4-methoxy-p…
| 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) | 2.85 | 5.71 | -49.05 | 2 | 6 | -1 | 99 | 312.301 | 5 | ↓ |
