| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 27 | Yes |
Popular Name: 4-chloro-N-[4-(2-morpholinoethylcarbamoylmethyl)thiazol-2-yl]-benzamide 4-chloro-N-[4-(2-morpholinoethyl…
| 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) | 1.96 | -4.01 | -51.59 | 3 | 7 | 1 | 84 | 409.919 | 7 | ↓ |
