| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 33 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-(p-tolylsulfonylamino)benzamide 2-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 4.44 | 10.63 | -13.2 | 2 | 6 | 0 | 79 | 463.603 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 10.76 | -46.95 | 1 | 6 | -1 | 81 | 462.595 | 6 | ↓ |
