| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(methylamino)acetamide N-(3-hydroxy-4-methoxy-phenyl)-2…
| 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) | 0.61 | 0 | -48.03 | 4 | 5 | 1 | 75 | 211.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | -1.43 | -12.45 | 3 | 5 | 0 | 71 | 210.233 | 4 | ↓ |
