| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: 2-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)-N-cyclopropyl-N-ethyl-acetamide 2-(5-amino-3,4-dihydro-1H-isoqui…
| 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) | 1.26 | 5.16 | -10.46 | 2 | 4 | 0 | 50 | 273.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 7.28 | -41.2 | 3 | 4 | 1 | 51 | 274.388 | 4 | ↓ |
