| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 30 | Yes |
Popular Name: N-(4-diethylaminophenyl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(4-diethylaminophenyl)-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) | 4.34 | 6.15 | -80.17 | 3 | 7 | 0 | 88 | 422.534 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 6.04 | -16.24 | 2 | 7 | 0 | 87 | 421.526 | 8 | ↓ |
