| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 21 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)-2-(2,3-dimethoxyphenoxy)ethanamine (2S)-2-(4-chlorophenyl)-2-(2,3-d…
| 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) | 2.68 | 6.34 | -55.83 | 3 | 4 | 1 | 55 | 308.785 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.04 | -7.3 | 2 | 4 | 0 | 54 | 307.777 | 6 | ↓ |
