| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: (2S)-N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenoxy)butanamide (2S)-N-[5-[(E)-cinnamyl]sulfanyl…
| 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) | 5.62 | 12.24 | -18.44 | 1 | 5 | 0 | 64 | 429.542 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.80 | 10.21 | -46.95 | 0 | 5 | -1 | 70 | 428.534 | 9 | ↓ |
