| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 20 | Yes |
Popular Name: 3-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]aniline 3-chloro-N-[(4-ethoxy-3-methoxy-…
| 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) | 3.87 | -0.03 | -6.57 | 1 | 3 | 0 | 30 | 291.778 | 6 | ↓ |
