| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | Yes |
Popular Name: N-(2-methoxyphenyl)-3-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide N-(2-methoxyphenyl)-3-{[5-(4-pyr…
| 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) | 2.32 | 2.11 | -14.88 | 1 | 7 | 0 | 90 | 356.407 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 2.59 | -48.24 | 2 | 7 | 1 | 91 | 357.415 | 7 | ↓ |
