| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | Yes |
Popular Name: N-(3-bromo-5-methoxy-4-propoxybenzyl)-N-(3-chloro-4-methylphenyl)amine N-(3-bromo-5-methoxy-4-propoxybe…
| 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) | 5.71 | -0.23 | -6.44 | 1 | 3 | 0 | 30 | 398.728 | 7 | ↓ |
