| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: N-methyl-1-[2-[[methyl(2-thienylmethyl)amino]methyl]benzofuran-3-yl]methanamine N-methyl-1-[2-[[methyl(2-thienyl…
| 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) | 3.09 | 9.33 | -116.53 | 3 | 3 | 2 | 34 | 302.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 6.98 | -45.93 | 2 | 3 | 1 | 33 | 301.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
