| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: (1S)-6,7-diethoxy-1-propyl-1,2,3,4-tetrahydroisoquinoline (1S)-6,7-diethoxy-1-propyl-1,2,3…
| 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) | 2.58 | 7.77 | -45.13 | 2 | 3 | 1 | 35 | 264.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.59 | -5.51 | 1 | 3 | 0 | 30 | 263.381 | 6 | ↓ |
