| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 26 | No |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(methyl-(morpholinocarbonylmethyl)amino)-acetamide N-[4-chloro-3-(trifluoromethyl)p…
| 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) | 2.21 | 6.27 | -58.13 | 2 | 6 | 1 | 63 | 394.801 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 5.4 | -36.5 | 1 | 6 | 0 | 69 | 393.793 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 4.07 | -18.21 | 1 | 6 | 0 | 62 | 393.793 | 6 | ↓ |
