| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | Yes |
Popular Name: [(1R)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine [(1R)-2-(cyclopropylmethyl)-3,4-…
| 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) | 1.59 | 5.33 | -40.04 | 3 | 2 | 1 | 31 | 217.336 | 3 | ↓ |
