| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 22 | Yes |
Popular Name: N,N-diethyl-N'-methyl-N'-[(4-phenylphenyl)methyl]ethane-1,2-diamine N,N-diethyl-N'-methyl-N'-[(4-phe…
| 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) | 4.32 | 11.18 | -38.77 | 1 | 2 | 1 | 8 | 297.466 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 11 | -34.99 | 1 | 2 | 1 | 8 | 297.466 | 8 | ↓ |
