| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 21 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide N-(4-dimethylaminophenyl)-2-[(5-…
| 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) | 1.62 | 1.77 | -12.17 | 1 | 6 | 0 | 71 | 306.391 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 2.55 | -77.24 | 2 | 6 | 0 | 72 | 307.399 | 6 | ↓ |
