| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 3-[2-(4-amino-1-piperidyl)ethyl]-1,3-benzoxazol-2-one 3-[2-(4-amino-1-piperidyl)ethyl]…
| 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) | 0.54 | 3.64 | -50.95 | 3 | 5 | 1 | 66 | 262.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 5.88 | -117.58 | 4 | 5 | 2 | 67 | 263.341 | 3 | ↓ |
