| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 28 | Yes |
Popular Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenoxyacetyl)amino-propanamide N-[5-(m-tolyl)-1,3,4-thiadiazol-…
| 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) | 3.29 | -1.25 | -19.48 | 2 | 7 | 0 | 93 | 396.472 | 7 | ↓ |
