| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethyl-butan-1-amine (2R)-2-(3,4-dihydro-1H-isoquinol…
| 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) | 2.09 | 4.7 | -43.4 | 3 | 2 | 1 | 31 | 233.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.07 | -117.35 | 4 | 2 | 2 | 32 | 234.387 | 3 | ↓ |
