| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 13 | Yes |
Popular Name: [(1S)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanamine [(1S)-2-methyl-3,4-dihydro-1H-is…
| 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) | 0.72 | 2.91 | -38.65 | 3 | 2 | 1 | 31 | 177.271 | 1 | ↓ |
