| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: N-[[3-[[methyl-[[(2R)-tetrahydrofuran-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) | 1.24 | 6.85 | -106.09 | 3 | 4 | 2 | 43 | 254.374 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.16 | -35.52 | 2 | 4 | 1 | 42 | 253.366 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
