| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | Yes |
Popular Name: 2-[[(S)-(2-hydroxy-4-methoxy-phenyl)-phenyl-methyl]amino]acetamide 2-[[(S)-(2-hydroxy-4-methoxy-phe…
| 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) | 1.98 | 1.71 | -43.02 | 5 | 5 | 1 | 89 | 287.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 0.42 | -14.47 | 4 | 5 | 0 | 85 | 286.331 | 6 | ↓ |
