| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (2R)-2-(3-hydroxy-4-methoxy-phenyl)-2-(propylamino)acetamide (2R)-2-(3-hydroxy-4-methoxy-phen…
| 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) | 0.63 | -0.03 | -42.62 | 5 | 5 | 1 | 89 | 239.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | -1.16 | -8.89 | 4 | 5 | 0 | 85 | 238.287 | 6 | ↓ |
