| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 28 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[2-(1-naphthyl)acetyl]amino-butanamide N-(5-ethyl-1,3,4-thiadiazol-2-yl…
| 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) | 3.30 | -1.08 | -16.36 | 2 | 6 | 0 | 83 | 396.516 | 7 | ↓ |
