| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 20 | No |
Popular Name: 2-[2-(3-fluorophenyl)ethyl-[2-(methylamino)-2-oxo-ethyl]amino]-N-methyl-acetamide 2-[2-(3-fluorophenyl)ethyl-[2-(m…
| 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) | 1.50 | 3.81 | -40.24 | 3 | 5 | 1 | 63 | 282.339 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 1.72 | -10.75 | 2 | 5 | 0 | 61 | 281.331 | 7 | ↓ |
