| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: 3-(1-piperidylmethyl)-5-(3-pyridyl)-1,3,4-oxadiazol-2-one 3-(1-piperidylmethyl)-5-(3-pyrid…
| 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) | 1.18 | 5.25 | -36.71 | 1 | 6 | 1 | 65 | 261.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 2.72 | -8.1 | 0 | 6 | 0 | 64 | 260.297 | 3 | ↓ |
