| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 21 | No |
Popular Name: (E)-2-methyl-N-[(1R)-1-methyl-2-phenyl-ethyl]-3-phenyl-prop-2-enamide (E)-2-methyl-N-[(1R)-1-methyl-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) | 4.45 | 10.15 | -9.82 | 1 | 2 | 0 | 29 | 279.383 | 5 | ↓ |
