| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-[(2-methoxyphenyl)methyl]ethanamine 2-(3-chlorophenoxy)-N-[(2-methox…
| 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) | 3.84 | 7.9 | -39.36 | 2 | 3 | 1 | 35 | 292.786 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.42 | -5.4 | 1 | 3 | 0 | 30 | 291.778 | 7 | ↓ |
