| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 23 | Yes |
Popular Name: (2S)-N-[4-(4-acetamidophenoxy)phenyl]-2-amino-propanamide (2S)-N-[4-(4-acetamidophenoxy)ph…
| 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) | 1.29 | 3.3 | -53.7 | 5 | 6 | 1 | 95 | 314.365 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 2.98 | -16.57 | 4 | 6 | 0 | 93 | 313.357 | 5 | ↓ |
