| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 28 | Yes |
Popular Name: methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)BLAHcarboxamide methyl-N-(5-pentyl-1,3,4-thiadia…
| 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) | 3.62 | 10.52 | -24.27 | 1 | 7 | 0 | 86 | 398.536 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 8.79 | -59.51 | 0 | 7 | -1 | 92 | 397.528 | 6 | ↓ |
