| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 3-[(4-fluorophenyl)methoxy]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide 3-[(4-fluorophenyl)methoxy]-N-(5…
| 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) | 4.37 | 10.27 | -22.08 | 1 | 5 | 0 | 64 | 385.464 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 9.37 | -51.44 | 0 | 5 | -1 | 70 | 384.456 | 7 | ↓ |
