| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 33 | Yes |
Popular Name: (2S)-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-phenoxyphenyl)propionamide (2S)-2-[[5-(p-anisidino)-1,3,4-t…
| 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) | 6.34 | 10.71 | -14.79 | 2 | 7 | 0 | 85 | 478.599 | 9 | ↓ |
