| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | No |
Popular Name: 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propanamide 3-(1,3-dioxo-1,3-dihydro-2H-isoi…
| 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) | 2.35 | 7.05 | -20.35 | 1 | 7 | 0 | 94 | 358.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.72 | -55.65 | 0 | 7 | -1 | 100 | 357.415 | 6 | ↓ |
