| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamine N-[(4-chlorophenyl)methyl]-2-(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) | 3.89 | 9.01 | -46.83 | 2 | 3 | 1 | 35 | 306.813 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 7.6 | -6.26 | 1 | 3 | 0 | 30 | 305.805 | 7 | ↓ |
