| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 22 | Yes |
Popular Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-butanamide 3-methyl-N-[5-(m-tolyl)-1,3,4-th…
| 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) | 4.28 | 2.37 | -11.44 | 0 | 4 | 0 | 46 | 317.458 | 6 | ↓ |
