| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: N-{[2,3-bis(methyloxy)phenyl]methyl}-2-(3-chlorophenyl)ethanamine N-{[2,3-bis(methyloxy)phenyl]met…
| 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) | 3.77 | 0.71 | -44.78 | 2 | 3 | 1 | 35 | 306.813 | 7 | ↓ |
