| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | Yes |
Popular Name: (2R)-2-(2-aminophenoxy)-N-(2-methoxyethyl)propanamide (2R)-2-(2-aminophenoxy)-N-(2-met…
| 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) | 0.88 | 1.81 | -10.9 | 3 | 5 | 0 | 74 | 238.287 | 6 | ↓ |
