| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 1-(2-fluorophenyl)-2-[methyl-[2-(methylamino)ethyl]amino]ethanone 1-(2-fluorophenyl)-2-[methyl-[2-…
| 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) | 1.39 | 4.17 | -47.95 | 2 | 3 | 1 | 37 | 225.287 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 2.71 | -10.88 | 1 | 3 | 0 | 32 | 224.279 | 6 | ↓ |
