| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2009 | 22 | Yes |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methyl-benzamide N-[2-(3,4-dihydro-1H-isoquinolin…
| 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) | 2.98 | 9.52 | -50.58 | 2 | 3 | 1 | 34 | 295.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.14 | -12.34 | 1 | 3 | 0 | 32 | 294.398 | 4 | ↓ |
