| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2010 | 15 | No |
Popular Name: 5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazole-2-thiol 5-(4-propylpiperazin-1-yl)-1,3,4…
| 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) | 2.04 | 6.27 | -65.96 | 1 | 4 | 0 | 33 | 244.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 4.05 | -40.86 | 0 | 4 | -1 | 32 | 243.381 | 3 | ↓ |
