| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 3-[[2-(ethylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-fluorophenyl)propanamide 3-[[2-(ethylamino)-2-oxo-ethyl]-…
| 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 | 4.77 | -46.59 | 3 | 5 | 1 | 63 | 282.339 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.52 | -12.29 | 2 | 5 | 0 | 61 | 281.331 | 7 | ↓ |
