| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-[4-(3,4-dimethylphenoxy)phenyl]propanamide (2R)-2-amino-N-[4-(3,4-dimethylp…
| 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) | 2.90 | 5.64 | -52.32 | 4 | 4 | 1 | 66 | 285.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 5.32 | -12.52 | 3 | 4 | 0 | 64 | 284.359 | 4 | ↓ |
