| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | No |
Popular Name: 2-({3-[3-methoxy-4-(pentyloxy)phenyl]acryloyl}amino)benzamide 2-({3-[3-methoxy-4-(pentyloxy)ph…
| 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) | 3.83 | -0.92 | -14.63 | 3 | 6 | 0 | 90 | 382.46 | 10 | ↓ |
