| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 17 | Yes |
Popular Name: 2-{[(4-methoxyphenyl)methyl]amino}-N-(propan-2-yl)acetamide 2-{[(4-methoxyphenyl)methyl]amin…
| 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) | 1.83 | 3.91 | -48.68 | 3 | 4 | 1 | 55 | 237.323 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 2.51 | -11.74 | 2 | 4 | 0 | 50 | 236.315 | 6 | ↓ |
