| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide N-(cyclobutylmethyl)-2-[(1R)-3-o…
| 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) | 1.96 | 7.27 | -16.91 | 1 | 4 | 0 | 55 | 259.305 | 4 | ↓ |
