| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | No |
Popular Name: 4-(chloromethyl)-2-[(1S)-1-(4-isobutylpiperazin-1-yl)ethyl]thiazole 4-(chloromethyl)-2-[(1S)-1-(4-is…
| 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) | 2.79 | 6.85 | -37.76 | 1 | 3 | 1 | 21 | 302.895 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 4.88 | -4.42 | 0 | 3 | 0 | 19 | 301.887 | 5 | ↓ |
