| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 31 | Yes |
Popular Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide N-[3-chloro-2-(4-methylpiperazin…
| 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) | 5.09 | 13.16 | -53.61 | 2 | 5 | 1 | 50 | 474.075 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 10.8 | -11.25 | 1 | 5 | 0 | 48 | 473.067 | 6 | ↓ |
