| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: (2R)-2-[2-(4-fluorophenyl)ethylamino]-N-(2-methoxyethyl)propanamide (2R)-2-[2-(4-fluorophenyl)ethyla…
| 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) | 1.49 | 4.27 | -46.41 | 3 | 4 | 1 | 55 | 269.34 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 3.03 | -10.8 | 2 | 4 | 0 | 50 | 268.332 | 8 | ↓ |
