| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 23 | Yes |
Popular Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(p-tolylmethyl)acetamide 2-[1-(2-methoxyphenyl)ethylamino…
| 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) | 3.52 | 7.56 | -39.72 | 3 | 4 | 1 | 55 | 313.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 6.61 | -8.34 | 2 | 4 | 0 | 50 | 312.413 | 7 | ↓ |
