| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(hydroxymethyl)propyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[(1R)-…
| 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) | 1.49 | 2.14 | -15.47 | 2 | 5 | 0 | 75 | 248.282 | 5 | ↓ |
