| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-(2-methoxyphenyl)propyl]-3-methyl-but-2-enamide N-[(1R)-1-(2-methoxyphenyl)propy…
| 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) | 2.66 | 6.5 | -9.57 | 1 | 3 | 0 | 38 | 247.338 | 5 | ↓ |
