| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 27 | Yes |
Popular Name: (2R)-N-(2-ethoxyphenyl)-2-[2-(2-furyl)ethylamino]-2-phenyl-acetamide (2R)-N-(2-ethoxyphenyl)-2-[2-(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) | 3.93 | 8.36 | -10.1 | 2 | 5 | 0 | 63 | 364.445 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 9.49 | -42.07 | 3 | 5 | 1 | 68 | 365.453 | 9 | ↓ |
