| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 16 | No |
Popular Name: 3-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide 3-chloro-N-(2-methyl-1,3-benzoxa…
| 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) | 1.98 | 2.48 | -15.05 | 1 | 4 | 0 | 55 | 238.674 | 3 | ↓ |
