| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 32 | Yes |
Popular Name: 2-[4-[(4-phenylpiperazin-1-yl)carbonylmethyl]thiazol-2-yl]sulfanyl-N-(p-tolyl)acetamide 2-[4-[(4-phenylpiperazin-1-yl)ca…
| 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) | 4.20 | -4.02 | -22.32 | 1 | 6 | 0 | 65 | 466.632 | 7 | ↓ |
