| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: [(3-chlorophenyl)methyl][1-(2-methoxyphenyl)ethyl]amine [(3-chlorophenyl)methyl][1-(2-me…
| 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) | 4.12 | 8.98 | -42.57 | 2 | 2 | 1 | 26 | 276.787 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 7.69 | -3.83 | 1 | 2 | 0 | 21 | 275.779 | 5 | ↓ |
