| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: N-(3-hydroxy-2,4-dimethyl-phenyl)-2-(propylamino)acetamide N-(3-hydroxy-2,4-dimethyl-phenyl…
| 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) | 2.33 | 3.29 | -45.69 | 4 | 4 | 1 | 66 | 237.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 1.94 | -8.69 | 3 | 4 | 0 | 61 | 236.315 | 5 | ↓ |
