| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 25 | Yes |
Popular Name: (2S)-N-(3-ethylphenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide (2S)-N-(3-ethylphenyl)-2-[[5-(4-…
| 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) | 3.30 | 4.33 | -12.45 | 1 | 6 | 0 | 81 | 354.435 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 4.79 | -48.89 | 2 | 6 | 1 | 82 | 355.443 | 6 | ↓ |
