| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | Yes |
Popular Name: 2-(4-methylthiazol-2-yl)sulfanyl-1-(4-phenylpiperazin-1-yl)-propan-1-one 2-(4-methylthiazol-2-yl)sulfanyl…
| 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) | 3.11 | -3.01 | -12.24 | 0 | 4 | 0 | 36 | 347.509 | 4 | ↓ |
