| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 25 | Yes |
Popular Name: (2R,3S)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(propanoylamino)pentanamide (2R,3S)-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) | 4.16 | 7.6 | -12.08 | 2 | 6 | 0 | 84 | 425.352 | 7 | ↓ |
