| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2009 | 32 | Yes |
Popular Name: (1S,2R)-N,N'-bis(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diamine (1S,2R)-N,N'-bis(4-methoxyphenyl…
| 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) | 6.55 | 12.52 | -8.69 | 2 | 4 | 0 | 43 | 424.544 | 9 | ↓ |
