| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 28 | No |
Popular Name: (E)-N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-3-(4-ethoxyphenyl)prop-2-enamide (E)-N-[[(2S)-4-benzylmorpholin-2…
| 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) | 3.46 | 7.29 | -9.65 | 1 | 5 | 0 | 51 | 380.488 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 9.55 | -46.31 | 2 | 5 | 1 | 52 | 381.496 | 8 | ↓ |
