| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: 2-amino-N-[5-[2-(p-tolylsulfanyl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide 2-amino-N-[5-[2-(p-tolylsulfanyl…
| 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) | 1.42 | 4.79 | -61.12 | 4 | 5 | 1 | 83 | 309.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 4.41 | -19.67 | 3 | 5 | 0 | 81 | 308.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 3.34 | -43.53 | 2 | 5 | -1 | 87 | 307.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 3.72 | -46.15 | 3 | 5 | 0 | 89 | 308.432 | 6 | ↓ |
