| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 17 | Yes |
Popular Name: 5-chloro-4-[(4-isobutylpiperazin-1-yl)methyl]thiadiazole 5-chloro-4-[(4-isobutylpiperazin…
| 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) | 2.39 | 4.61 | -35.54 | 1 | 4 | 1 | 33 | 275.829 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 4.87 | -33.45 | 1 | 4 | 1 | 33 | 275.829 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 2.63 | -3.56 | 0 | 4 | 0 | 32 | 274.821 | 4 | ↓ |
