| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | No |
Popular Name: (E)-N-(3-morpholinopropyl)-3-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]prop-2-enamide (E)-N-(3-morpholinopropyl)-3-phe…
| 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) | 4.46 | 10.96 | -12.54 | 0 | 4 | 0 | 33 | 432.486 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 13.24 | -48.49 | 1 | 4 | 1 | 34 | 433.494 | 9 | ↓ |
