| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 20 | No |
Popular Name: (E)-N-[(2S)-2-morpholinopropyl]-3-phenyl-prop-2-enamide (E)-N-[(2S)-2-morpholinopropyl]-…
| 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) | 1.98 | 4.22 | -9.38 | 1 | 4 | 0 | 42 | 274.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.37 | -46.98 | 2 | 4 | 1 | 43 | 275.372 | 5 | ↓ |
