| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2009 | 29 | No |
Popular Name: (E)-N-[[4-(morpholinomethyl)phenyl]methyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide (E)-N-[[4-(morpholinomethyl)phen…
| 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) | 3.69 | 7.9 | -12.18 | 1 | 4 | 0 | 42 | 404.432 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 10.25 | -49.74 | 2 | 4 | 1 | 43 | 405.44 | 7 | ↓ |
