| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 26 | Yes |
Popular Name: N-[4-[3-(dimethylaminomethyl)anilino]-4-oxo-butyl]-4-fluoro-benzamide N-[4-[3-(dimethylaminomethyl)ani…
| 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) | 2.42 | 8.39 | -48.62 | 3 | 5 | 1 | 63 | 358.437 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.92 | -13.15 | 2 | 5 | 0 | 61 | 357.429 | 8 | ↓ |
