| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 3-(2-aminoethyl)-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 3-(2-aminoethyl)-N-ethyl-N-[[(2S…
| 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) | 0.61 | 6.02 | -50.56 | 3 | 4 | 1 | 57 | 277.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
