| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: cyclopropyl-[(1S)-1-isopropyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone cyclopropyl-[(1S)-1-isopropyl-6-…
| 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) | 3.66 | 10 | -8.42 | 0 | 2 | 0 | 20 | 257.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
