| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: N-(2-furylmethyl)-1-(7-methoxybenzofuran-2-yl)methanamine N-(2-furylmethyl)-1-(7-methoxybe…
| 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) | 2.73 | 6.21 | -46.72 | 2 | 4 | 1 | 52 | 258.297 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 4.83 | -10.76 | 1 | 4 | 0 | 48 | 257.289 | 5 | ↓ |
