| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: (1R)-N-[[3-(aminomethyl)benzofuran-2-yl]methyl]-N-methyl-1-(2-thienyl)ethanamine (1R)-N-[[3-(aminomethyl)benzofur…
| 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) | 3.27 | 7.99 | -121.13 | 4 | 3 | 2 | 45 | 302.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 5.7 | -52.3 | 3 | 3 | 1 | 44 | 301.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
