| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-(3-isopropoxyphenyl)ethyl]-3-methyl-but-2-enamide N-[(1R)-1-(3-isopropoxyphenyl)et…
| 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) | 3.82 | 7.32 | -7.48 | 1 | 3 | 0 | 38 | 261.365 | 5 | ↓ |
