| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: [(3R)-2-[(1R,3S)-3-methoxycyclohexyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanamine [(3R)-2-[(1R,3S)-3-methoxycycloh…
| 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) | 1.66 | 4.8 | -49.83 | 3 | 3 | 1 | 40 | 275.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 6.7 | -131.13 | 4 | 3 | 2 | 41 | 276.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
