| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | No |
Popular Name: (2R)-2-(4-amino-3-fluoro-phenoxy)-N-(methylcarbamoyl)propanamide (2R)-2-(4-amino-3-fluoro-phenoxy…
| 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) | 0.69 | 1.69 | -21.04 | 4 | 6 | 0 | 93 | 255.249 | 3 | ↓ |
