| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 22 | Yes |
Popular Name: N-butyl-N-[(2-fluorophenyl)methyl]-N',N'-dimethyl-butanediamide N-butyl-N-[(2-fluorophenyl)methy…
| 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) | 2.07 | 9.18 | -11.58 | 0 | 4 | 0 | 41 | 308.397 | 8 | ↓ |
