| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | No |
Popular Name: (E)-N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-morpholinoethyl)-3-phenyl-prop-2-enamide (E)-N-[(E)-2-methyl-3-phenyl-all…
| 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) | 4.79 | 11.05 | -10.37 | 0 | 4 | 0 | 33 | 390.527 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 13.3 | -56.21 | 1 | 4 | 1 | 34 | 391.535 | 8 | ↓ |
