| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (2R)-2-(4-hydroxy-3,5-dimethyl-phenyl)-2-(propylamino)acetamide (2R)-2-(4-hydroxy-3,5-dimethyl-p…
| 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) | 1.82 | 1.46 | -40.36 | 5 | 4 | 1 | 80 | 237.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 0.34 | -8.03 | 4 | 4 | 0 | 75 | 236.315 | 5 | ↓ |
