| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2-[(1S)-1-[2-(4-chlorophenyl)ethylamino]ethyl]-4-methoxy-phenol 2-[(1S)-1-[2-(4-chlorophenyl)eth…
| 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) | 4.51 | 5.6 | -7.92 | 2 | 3 | 0 | 41 | 305.805 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 6.87 | -46.76 | 3 | 3 | 1 | 46 | 306.813 | 6 | ↓ |
