| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 31 | No |
Popular Name: 2-benzyl-1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide 2-benzyl-1,3-dioxo-N-(5-pentyl-1…
| 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) | 4.56 | 11.28 | -23.53 | 1 | 7 | 0 | 94 | 434.521 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 10.37 | -43.93 | 0 | 7 | -1 | 100 | 433.513 | 8 | ↓ |
