| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: (2S,3R)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(butanoylamino)-3-methyl-pentanamide (2S,3R)-N-[5-(4-bromophenyl)-1,3…
| 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) | 4.72 | 8.36 | -11.89 | 2 | 6 | 0 | 84 | 439.379 | 8 | ↓ |
