| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 24 | Yes |
Popular Name: 3,3-dimethyl-N-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoylmethyl]butanamide 3,3-dimethyl-N-[[5-(p-tolyl)-1,3…
| 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) | 3.65 | -1.29 | -15.01 | 2 | 6 | 0 | 83 | 346.456 | 6 | ↓ |
