| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[4-(2-chlorophenoxy)phenyl]propanamide (2R)-2-amino-N-[4-(2-chloropheno…
| 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) | 2.71 | 4.92 | -52.51 | 4 | 4 | 1 | 66 | 291.758 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 4.6 | -13.54 | 3 | 4 | 0 | 64 | 290.75 | 4 | ↓ |
