| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 16 | No |
Popular Name: trimethyl-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]ammonium trimethyl-[(2-methyl-3,4-dihydro…
| 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) | -2.03 | 4.09 | -28.31 | 0 | 2 | 1 | 3 | 219.352 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.03 | 4.34 | -101.96 | 1 | 2 | 2 | 4 | 220.36 | 2 | ↓ |
