| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 26 | Yes |
Popular Name: N-allyl-2-[[(1S)-2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide N-allyl-2-[[(1S)-2-ethyl-1-pheny…
| 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) | 3.67 | 9.31 | -12.92 | 1 | 4 | 0 | 42 | 350.462 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 11.14 | -42.47 | 2 | 4 | 1 | 43 | 351.47 | 7 | ↓ |
