| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: N-[[3-(aminomethyl)benzofuran-2-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethanamine N-[[3-(aminomethyl)benzofuran-2-…
| 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) | 2.17 | 6.81 | -109.2 | 4 | 4 | 2 | 54 | 290.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 6.41 | -34.99 | 3 | 4 | 1 | 53 | 289.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
