| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 2-amino-N-(3,4-dimethoxyphenyl)-N-(2-furylmethyl)acetamide 2-amino-N-(3,4-dimethoxyphenyl)-…
| 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) | 0.47 | 3.81 | -49.15 | 3 | 6 | 1 | 80 | 291.327 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 3.42 | -11.12 | 2 | 6 | 0 | 78 | 290.319 | 6 | ↓ |
