| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 27 | No |
Popular Name: 2-[[(E)-3-[4-(cyclobutoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]benzamide 2-[[(E)-3-[4-(cyclobutoxy)-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) | 2.55 | 6.42 | -14.95 | 3 | 6 | 0 | 91 | 366.417 | 7 | ↓ |
