| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[2-(3-chlorophenoxy)phenyl]-N-methyl-ethanamine (1S)-1-[2-(3-chlorophenoxy)pheny…
| 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) | 4.42 | 8.6 | -39.19 | 2 | 2 | 1 | 26 | 262.76 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 7.38 | -3.83 | 1 | 2 | 0 | 21 | 261.752 | 4 | ↓ |
