| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 28 | Yes |
Popular Name: N-(m-tolyl)-3-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide N-(m-tolyl)-3-[[5-(1-naphthyl)-1…
| 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) | 5.19 | 7.92 | -18.16 | 1 | 5 | 0 | 68 | 389.48 | 6 | ↓ |
