| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2011 | 18 | Yes |
Popular Name: 2-[4-(aminomethyl)-2,6-difluoro-N-isopropyl-anilino]acetamide 2-[4-(aminomethyl)-2,6-difluoro-…
| 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) | 0.81 | 1.98 | -55.04 | 5 | 4 | 1 | 74 | 258.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 1.58 | -9.25 | 4 | 4 | 0 | 72 | 257.284 | 5 | ↓ |
