| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 2-amino-N-(2-furylmethyl)-N-(2-methoxyphenyl)acetamide 2-amino-N-(2-furylmethyl)-N-(2-m…
| 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) | 0.83 | 3.95 | -53.2 | 3 | 5 | 1 | 70 | 261.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 3.57 | -13.16 | 2 | 5 | 0 | 69 | 260.293 | 5 | ↓ |
