| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]methanamine 1-(3,4-dimethoxyphenyl)-N-[[(3R)…
| 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) | 1.63 | 4.69 | -52.21 | 2 | 4 | 1 | 44 | 252.334 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
