| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: 1-(5-methylbenzofuran-2-yl)-N-(2-thienylmethyl)methanamine 1-(5-methylbenzofuran-2-yl)-N-(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) | 3.78 | 8.57 | -44.65 | 2 | 2 | 1 | 30 | 258.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.22 | -6.7 | 1 | 2 | 0 | 25 | 257.358 | 4 | ↓ |
