| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | No |
Popular Name: 4-[(4-dimethylaminophenyl)-phenylimino-methyl]-N,N-dimethyl-aniline 4-[(4-dimethylaminophenyl)-pheny…
| 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) | 5.34 | 1.44 | -7.82 | 0 | 3 | 0 | 18 | 343.474 | 5 | ↓ |
