| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 25 | Yes |
Popular Name: (2R)-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide (2R)-N-[5-(2-chlorophenyl)-1,3,4…
| 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) | 5.31 | 10.88 | -19.07 | 1 | 4 | 0 | 55 | 389.933 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 9.1 | -51.13 | 0 | 4 | -1 | 61 | 388.925 | 6 | ↓ |
