| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 14 | Yes |
Popular Name: C-(3-Pyridin-4-ylmethyl-[1,2,4]oxadiazol-5-yl)-methylamine C-(3-Pyridin-4-ylmethyl-[1,2,4]o…
| 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) | -0.11 | -0.15 | -53.63 | 3 | 5 | 1 | 79 | 191.214 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | -0.56 | -8.83 | 2 | 5 | 0 | 78 | 190.206 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | 0.3 | -98.43 | 4 | 5 | 2 | 81 | 192.222 | 3 | ↓ |
