| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 35 | Yes |
Popular Name: 3-(2-morpholinoethyl)-N-phenyl-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-2-imine 3-(2-morpholinoethyl)-N-phenyl-4…
| 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) | 5.31 | 10.06 | -37.13 | 1 | 7 | 1 | 69 | 513.709 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 12.38 | -110.88 | 2 | 7 | 2 | 70 | 514.717 | 7 | ↓ |
