| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)-propan-2-amine N-[(3-chlorophenyl)methyl]-1-(4-…
| 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) | 4.34 | 0.77 | -40.92 | 2 | 2 | 1 | 25 | 290.814 | 6 | ↓ |
