| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 24 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furylmethyl)acetamide N-(2-cyanoethyl)-2-(3,4-dihydro-…
| 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) | 1.20 | 8.46 | -17.69 | 0 | 5 | 0 | 60 | 323.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 10.67 | -53.99 | 1 | 5 | 1 | 62 | 324.404 | 6 | ↓ |
