| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2011 | 20 | Yes |
Popular Name: 2-[4-(ethylaminomethyl)-2,6-difluoro-N-isopropyl-anilino]acetamide 2-[4-(ethylaminomethyl)-2,6-difl…
| 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) | 1.56 | 4.78 | -48.93 | 4 | 4 | 1 | 63 | 286.346 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 3.41 | -8.65 | 3 | 4 | 0 | 58 | 285.338 | 7 | ↓ |
