| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 19 | Yes |
Popular Name: 5-chloro-2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-1,3-benzoxazole 5-chloro-2-[(3S)-1-cyclobutylpyr…
| 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) | 3.41 | 7.02 | -39.49 | 1 | 3 | 1 | 30 | 277.775 | 2 | ↓ |
