| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N,N-dimethyl-ethane-1,2-diamine N'-[2-(3,4-dihydro-1H-isoquinoli…
| 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 | 4.1 | -41.86 | 2 | 3 | 1 | 23 | 248.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 2.74 | -3 | 1 | 3 | 0 | 19 | 247.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 5.22 | -34.86 | 2 | 3 | 1 | 20 | 248.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 6.57 | -114.87 | 3 | 3 | 2 | 24 | 249.402 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 7.49 | -89.26 | 3 | 3 | 2 | 21 | 249.402 | 6 | ↓ |
