| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 5-amino-2-[3-(3-pyridylmethyl)-1,2,4-oxadiazol-5-yl]phenol 5-amino-2-[3-(3-pyridylmethyl)-1…
| 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) | 1.23 | 1.54 | -12.66 | 3 | 6 | 0 | 98 | 268.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 2.01 | -37.26 | 4 | 6 | 1 | 99 | 269.284 | 3 | ↓ |
