| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 20 | Yes |
Popular Name: 2-isopentylamino-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone 2-isopentylamino-1-(1-methyl-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) | 2.70 | 0.22 | -45.62 | 2 | 3 | 1 | 36 | 275.416 | 5 | ↓ |
