| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: (1S)-1-cyclopropyl-7-propoxy-1,2,3,4-tetrahydroisoquinoline (1S)-1-cyclopropyl-7-propoxy-1,2…
| 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) | 3.45 | 8.03 | -39.74 | 2 | 2 | 1 | 26 | 232.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 6.74 | -2.97 | 1 | 2 | 0 | 21 | 231.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
