| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: 2-[(1R,3R)-3-methoxycyclohexyl]-3,4-dihydro-1H-isoquinolin-5-amine 2-[(1R,3R)-3-methoxycyclohexyl]-…
| 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) | 2.31 | 6.96 | -33.84 | 3 | 3 | 1 | 40 | 261.389 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 4.71 | -4.06 | 2 | 3 | 0 | 38 | 260.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
