| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2011 | 24 | Yes |
Popular Name: N-[(2S)-2-hydroxy-3-phenyl-propyl]-7-methoxy-benzofuran-2-carboxamide N-[(2S)-2-hydroxy-3-phenyl-propy…
| 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) | 2.86 | 4.56 | -11.48 | 2 | 5 | 0 | 72 | 325.364 | 6 | ↓ |
