| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: (1S)-1-cyclopentyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (1S)-1-cyclopentyl-6,7-dimethoxy…
| 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) | 3.08 | 7.11 | -44.67 | 2 | 3 | 1 | 35 | 262.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 5.99 | -5.4 | 1 | 3 | 0 | 30 | 261.365 | 3 | ↓ |
