| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 27 | Yes |
Popular Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-propyl-acetamide 2-[(1R)-6,7-dimethoxy-1-phenyl-3…
| 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) | 3.62 | 7.66 | -11.5 | 1 | 5 | 0 | 51 | 368.477 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 9.4 | -41.04 | 2 | 5 | 1 | 52 | 369.485 | 7 | ↓ |
