| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-[[3-[[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]methyl]-2-furyl]methyl]ethanamine N-[[3-[[methyl-[[(2R)-tetrahydro…
| 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) | 1.74 | 7.71 | -107.92 | 3 | 4 | 2 | 43 | 268.401 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
