| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 18 | No |
Popular Name: 4-(chloromethyl)-2-[(1R)-1-(4-propylpiperazin-1-yl)ethyl]thiazole 4-(chloromethyl)-2-[(1R)-1-(4-pr…
| 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) | 2.55 | 6.15 | -36.89 | 1 | 3 | 1 | 21 | 288.868 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 6.13 | -33.85 | 1 | 3 | 1 | 21 | 288.868 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 3.9 | -4.89 | 0 | 3 | 0 | 19 | 287.86 | 5 | ↓ |
