| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: 3-(2-aminoethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 3-(2-aminoethyl)-N-[[(2S)-tetrah…
| 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) | 0.46 | 2.72 | -49.75 | 4 | 4 | 1 | 66 | 249.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
