| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 16 | Yes |
Popular Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-propanamide 2-methyl-N-(5-pentyl-1,3,4-thiad…
| 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) | 2.81 | 0.29 | -14.75 | 1 | 4 | 0 | 54 | 241.36 | 6 | ↓ |
