| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 26 | Yes |
Popular Name: (2S)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide (2S)-2-(2-oxo-1,3-benzoxazol-3-y…
| 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) | 3.05 | 10.54 | -21.47 | 1 | 5 | 0 | 64 | 350.418 | 5 | ↓ |
