| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 15 | Yes |
Popular Name: (1S)-1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] (1S)-1-methylspiro[2,3-dihydro-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) | 3.32 | -0.13 | -39.16 | 2 | 1 | 1 | 16 | 202.321 | 0 | ↓ |
