| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 28 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide 2-(3,4-dihydro-1H-isoquinolin-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) | 2.34 | 8.69 | -43.71 | 2 | 5 | 1 | 46 | 380.512 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 6.42 | -9.66 | 1 | 5 | 0 | 45 | 379.504 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 11.26 | -109.17 | 3 | 5 | 2 | 47 | 381.52 | 6 | ↓ |
