| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | No |
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) | 1.33 | 9.1 | -35.23 | 1 | 7 | 1 | 66 | 513.709 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 11.48 | -109.07 | 2 | 7 | 2 | 67 | 514.717 | 8 | ↓ |
