| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-1-[2-(2-methoxyethoxy)phenyl]methanamine N-[(4-chlorophenyl)methyl]-1-[2-…
| 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) | 3.47 | 8.36 | -43.21 | 2 | 3 | 1 | 35 | 306.813 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 6.94 | -5.37 | 1 | 3 | 0 | 30 | 305.805 | 8 | ↓ |
