| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: [3-[3-(3-pyridylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine [3-[3-(3-pyridylmethyl)-1,2,4-ox…
| 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) | 1.60 | 3.54 | -55.27 | 3 | 5 | 1 | 79 | 267.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 3.14 | -10.17 | 2 | 5 | 0 | 78 | 266.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 4.01 | -89.96 | 4 | 5 | 2 | 81 | 268.32 | 4 | ↓ |
