| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 24 | Yes |
Popular Name: 2,2-dimethyl-N-[2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]propanamide 2,2-dimethyl-N-[2-[[5-(m-tolyl)-…
| 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) | 3.58 | -1.36 | -26.64 | 2 | 6 | 0 | 83 | 346.456 | 6 | ↓ |
