| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 27 | No |
Popular Name: N,N'-bis(3-methoxyphenyl)-2-tert-butyl-propanediamide N,N'-bis(3-methoxyphenyl)-2-tert…
| 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) | 4.06 | 0.83 | -18.01 | 2 | 6 | 0 | 76 | 370.449 | 7 | ↓ |
