| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | Yes |
Popular Name: (2S)-2-(2-chlorophenoxy)-N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide (2S)-2-(2-chlorophenoxy)-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) | 5.58 | 12.11 | -21.34 | 1 | 5 | 0 | 64 | 431.97 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.77 | 10.11 | -51.47 | 0 | 5 | -1 | 70 | 430.962 | 8 | ↓ |
