| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: 2-[[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(4-ethylpiperazin-1-yl)-1,…
| 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) | 0.99 | 6.87 | -74.03 | 1 | 6 | 0 | 74 | 288.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 4.64 | -44.48 | 0 | 6 | -1 | 72 | 287.39 | 5 | ↓ |
