| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 1-[4-(methylthio)phenyl]-3-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]urea 1-[4-(methylthio)phenyl]-3-[3-(1…
| 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) | 3.57 | -2.45 | -49.58 | 3 | 4 | 1 | 45 | 356.515 | 6 | ↓ |
