| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 24 | Yes |
Popular Name: 3-methyl-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,5,6,7-tetrahydroindole-2-carboxamide 3-methyl-4-oxo-N-(5-pentyl-1,3,4…
| 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) | 3.20 | 8.04 | -28.36 | 2 | 6 | 0 | 88 | 346.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 6.86 | -52.56 | 1 | 6 | -1 | 94 | 345.448 | 6 | ↓ |
