| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 21 | Yes |
Popular Name: N'-[(4-methoxyphenyl)methyl]-N-tert-butyl-butanediamide N'-[(4-methoxyphenyl)methyl]-N-t…
| 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) | 1.71 | -1.84 | -9.27 | 2 | 5 | 0 | 67 | 292.379 | 7 | ↓ |
