| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
Popular Name: 2-amino-N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-propanamide 2-amino-N-[2-(4-methoxyphenoxy)e…
| 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) | 1.38 | 1.28 | -55.31 | 4 | 5 | 1 | 75 | 253.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 1.01 | -10.42 | 3 | 5 | 0 | 74 | 252.314 | 6 | ↓ |
