| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 25 | Yes |
Popular Name: (2R,3S)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(propanoylamino)pentanamide (2R,3S)-N-[5-(4-fluorophenyl)-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) | 3.51 | 7.06 | -12.82 | 2 | 6 | 0 | 84 | 364.446 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 5.71 | -41.9 | 1 | 6 | -1 | 90 | 363.438 | 7 | ↓ |
