| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 24 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[(2S)-2-methyl-1-piperidyl]butyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[4-[(2…
| 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) | 3.06 | 8.82 | -49.08 | 2 | 5 | 1 | 60 | 330.452 | 7 | ↓ |
