| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2009 | 23 | Yes |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3-dimethyl-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) | 3.35 | 10.14 | -46.82 | 2 | 3 | 1 | 34 | 309.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 7.87 | -9.64 | 1 | 3 | 0 | 32 | 308.425 | 4 | ↓ |
