| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-ethyl-N-[[2-[[[(3S)-tetrahydrofuran-3-yl]methylamino]methyl]phenyl]methyl]ethanamine N-ethyl-N-[[2-[[[(3S)-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) | 2.49 | 8.6 | -117.8 | 3 | 3 | 2 | 30 | 278.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
