| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 22 | No |
Popular Name: 3-[(2-morpholinoethylamino)methyl]-5-(4-pyridyl)-1,3,4-oxadiazole-2-thione 3-[(2-morpholinoethylamino)methy…
| 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) | 0.02 | 0.62 | -49.93 | 2 | 7 | 1 | 73 | 322.414 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | -0.71 | -10.63 | 1 | 7 | 0 | 68 | 321.406 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 2.88 | -128.51 | 3 | 7 | 2 | 74 | 323.422 | 6 | ↓ |
